|
{ |
|
"types": [ |
|
"corrosion inhibitor", |
|
"reagent", |
|
"ICH Q6A Class 3 Solvent", |
|
"triclinic unit cell", |
|
"air-sensitive vacuum distillation", |
|
"polymer", |
|
"assessed reactivity purge factor", |
|
"scalar value specification", |
|
"azanide", |
|
"neuroprotective agent", |
|
"round bottom flask", |
|
"data set of predicted values according to fitted curve", |
|
"unit cell alpha internal angle", |
|
"temporal measure", |
|
"synthesis method", |
|
"chalcogen molecular entity", |
|
"crystal structure predictions", |
|
"route scouting", |
|
"organic group", |
|
"continuant", |
|
"fatty acid", |
|
"phase-transfer catalyst", |
|
"solid solution", |
|
"pnictogen hydride", |
|
"iron chelator", |
|
"oxolane", |
|
"written name", |
|
"hexagonal-pyrimidal", |
|
"spray drying", |
|
"organyl group", |
|
"screening design", |
|
"onium cation", |
|
"chalcogen", |
|
"unit cell gamma internal angle", |
|
"process environmental factor", |
|
"organooxygen compound", |
|
"supercritical drying", |
|
"Verneuil process", |
|
"certificate of analysis", |
|
"human metabolite", |
|
"chemical impurity", |
|
"method of initial rates", |
|
"chemical process development", |
|
"document", |
|
"directive information entity", |
|
"study design execution", |
|
"s-block element atom", |
|
"study design", |
|
"foam fractionation", |
|
"hydrides", |
|
"trigonal unit cell", |
|
"temperature measurement", |
|
"electron acceptor", |
|
"critical process parameter specification", |
|
"reagent role", |
|
"mother liquor role", |
|
"benzenoid aromatic compound", |
|
"design space", |
|
"independent continuant", |
|
"material flow profile in synthesis process", |
|
"electron-transport chain inhibitor", |
|
"Maillard reaction product", |
|
"vacuum drying", |
|
"identifier", |
|
"cyanides", |
|
"alkyl alcohol", |
|
"seed role", |
|
"drying control chemical additive", |
|
"protophilic solvent", |
|
"filtration", |
|
"imidic acid", |
|
"co-crystal", |
|
"propanones", |
|
"Powder Indexing", |
|
"fuel", |
|
"organic divalent group", |
|
"Lewis base", |
|
"organic univalent group", |
|
"Plackett–Burman design", |
|
"enzyme inhibitor", |
|
"pseudohalide anion", |
|
"carbon atom", |
|
"oxide", |
|
"antioxidant", |
|
"drum drying", |
|
"product stream", |
|
"steam distillation", |
|
"nitrogen hydride", |
|
"methyl ketone", |
|
"spiking", |
|
"Permitted Daily Exposure", |
|
"sandwich sublimation", |
|
"antisolvent role", |
|
"inorganic molecular entity", |
|
"hydrogen donor", |
|
"DEREK Mutagen Prediction", |
|
"assay", |
|
"Reaction Progress Kinetic Analysis", |
|
"specific rotation datum", |
|
"organic molecular entity", |
|
"alcohol", |
|
"material entity", |
|
"EC 3.5.* (hydrolases acting on non-peptide C-N bonds) inhibitor", |
|
"CTA Section 3.2.S.2.4 Controls of Critical Steps and Intermediates", |
|
"oxoacid", |
|
"crystallisation", |
|
"nitrile", |
|
"environmental contaminant", |
|
"assay objective", |
|
"recrystallisation", |
|
"organic aromatic compound", |
|
"reaction process profile", |
|
"process mass intensity", |
|
"measurement unit label", |
|
"methoxide", |
|
"value specification", |
|
"concentrating", |
|
"reaction screening design", |
|
"inorganic group", |
|
"tetragonal-trapezohedral", |
|
"polymorph and solvate screening design", |
|
"cyano group", |
|
"rhombic-dipyramidal", |
|
"gas molecular entity", |
|
"synthetic chemical process", |
|
"oxacycle", |
|
"isomorphic desolvate", |
|
"MCASE Mutagen Prediction", |
|
"polar solvent", |
|
"chemical product", |
|
"chelator", |
|
"point symmetry", |
|
"investigation", |
|
"persistent organic pollutant", |
|
"Control Strategy", |
|
"reverse osmosis", |
|
"enzyme", |
|
"material transformation objective", |
|
"dispersive solid phase extraction", |
|
"textual entity", |
|
"inorganic ion", |
|
"fractional distillation", |
|
"electron", |
|
"cation", |
|
"Ostwald ripening", |
|
"polyatomic ion", |
|
"distillation", |
|
"process validation", |
|
"ICH Q6A Class 2 Solvent", |
|
"quality process profile", |
|
"hydrate", |
|
"end reaction monitoring", |
|
"reactive distillation", |
|
"drawing a conclusion based on data", |
|
"EC 1.9.3.* (oxidoreductase acting on donor heme group, oxygen as acceptor) inhibitor", |
|
"monocarboxylic acid amide", |
|
"generically dependent continuant", |
|
"hydrogen isocyanide", |
|
"protocol", |
|
"GMP starting material", |
|
"scalar measurement datum", |
|
"ageing", |
|
"methanol", |
|
"data about an ontology part", |
|
"slurry", |
|
"crystallisation adjutant", |
|
"process excellence index", |
|
"mechanistic and kinetic determination", |
|
"Q7 Good Manufacturing Practice Guide for Active Pharmaceutical Ingredients", |
|
"data transformation", |
|
"aromatic annulene", |
|
"heteroatomic molecular entity", |
|
"base", |
|
"organic hydride", |
|
"kinetic constant", |
|
"heteromonocyclic compound", |
|
"food antioxidant", |
|
"ICH M7 Assessment and Control of DNA Reactive (Mutagenic) Impurities in Pharmaceuticals To Limit Potential Carcinogenic Risk", |
|
"residual solvent impurity", |
|
"electron donor", |
|
"oxoacid derivative", |
|
"polymerisation monomer", |
|
"sample quenching", |
|
"route related process", |
|
"liquid-assisted grinding", |
|
"processed material", |
|
"risk assessment", |
|
"carboxamide", |
|
"food additive", |
|
"main group element atom", |
|
"poison", |
|
"CTA Section 3.2.S.2.2 Description of Manufacturing Process and Process Controls", |
|
"inorganic hydride", |
|
"amino acid", |
|
"prismatic", |
|
"mass", |
|
"pharmaceutical", |
|
"fermentation", |
|
"hexagonal-trapezohedral", |
|
"hexagonal-dipyrimidal", |
|
"ICH Q3D Guidance for Elemental Impurities", |
|
"volumetric flask", |
|
"formic acid", |
|
"crystalline solid thermodynamic phase", |
|
"pathway inhibitor", |
|
"process chemistry filing", |
|
"solubility", |
|
"ammonia", |
|
"surfactant", |
|
"polyatomic anion", |
|
"radical scavenger", |
|
"main group molecular entity", |
|
"pnictogen", |
|
"baryon", |
|
"catalyst", |
|
"cubic unit cell", |
|
"portion of material", |
|
"deoxyribonucleic acid", |
|
"inorganic cation", |
|
"curation status specification", |
|
"laboratory notebook", |
|
"route development optimization", |
|
"route specification", |
|
"nucleophilic reagent", |
|
"hydrogen cyanide", |
|
"group", |
|
"EC 3.5.1.4 (amidase) inhibitor", |
|
"crystallization", |
|
"aliphatic nitrile", |
|
"unit operation in chemical processing", |
|
"polyatomic monoanion", |
|
"cloud-point extraction", |
|
"luciferin", |
|
"redox reaction property", |
|
"ditrigonal-pyramidal", |
|
"biophysical role", |
|
"Central Composite Design", |
|
"organochalcogen compound", |
|
"monoclinic unit cell", |
|
"ICH Q6A Specifications: Test Procedures and Acceptance Criteria for Chemical Substances", |
|
"monovalent inorganic cation", |
|
"pnictogen molecular entity", |
|
"product filing documentation", |
|
"washing", |
|
"ICH Q3A Impurities in New Drug Substances", |
|
"overall assessed purge factor", |
|
"respiratory-chain inhibitor", |
|
"plan specification", |
|
"algorithm", |
|
"eukaryotic metabolite", |
|
"fractionation", |
|
"liquid–liquid extraction", |
|
"inorganic acid", |
|
"calculation", |
|
"greenhouse gas", |
|
"propan-2-ol", |
|
"Variable Time Normalisation Analysis", |
|
"unit cell a-axis length", |
|
"photochemical role", |
|
"volatile organic compound", |
|
"acyl group", |
|
"waste stream", |
|
"primary alcohol", |
|
"sequentional extraction", |
|
"freeze drying", |
|
"high-vacuum sublimation", |
|
"hydroxides", |
|
"PCR product", |
|
"route selection", |
|
"drug", |
|
"mathematical constant", |
|
"datum label", |
|
"reducing agent", |
|
"vapour-phase extraction", |
|
"preparative centrifugation", |
|
"specifically dependent continuant", |
|
"bulk substance quality", |
|
"pinacoidal", |
|
"film-forming compound", |
|
"organic amino compound", |
|
"fractional crystallisation", |
|
"diffusion coefficient", |
|
"amphiprotic solvent", |
|
"redox potential change", |
|
"carboximidic acid", |
|
"rate equation", |
|
"sideramine", |
|
"nitrogen atom", |
|
"product filing milestone", |
|
"atomic nucleus", |
|
"evaporation", |
|
"objective specification", |
|
"organic fundamental parent", |
|
"annulene", |
|
"critical process parameter", |
|
"obsolescence reason specification", |
|
"solvate", |
|
"ethanol extraction", |
|
"surface-assisted chemical vapour transport", |
|
"unit cell volume", |
|
"thermodynamic phase", |
|
"sample deposition", |
|
"process safety", |
|
"Mycoplasma genitalium metabolite", |
|
"reaction intermediate", |
|
"EC 3.* (hydrolase) inhibitor", |
|
"drug product filing milestone", |
|
"organic anion", |
|
"GMP synthetic process", |
|
"liquid-solid extraction", |
|
"unit cell Z' value", |
|
"Bridgeman technique", |
|
"sequestrant", |
|
"carbamate", |
|
"mixing", |
|
"GLP synthetic process", |
|
"rhombic-pyramidal", |
|
"molecular distillation", |
|
"in-silico modeling", |
|
"pseudohalo group", |
|
"dissolving", |
|
"saturated organic heteromonocyclic parent", |
|
"process analytical technology", |
|
"filtering", |
|
"master formula record", |
|
"refrigerant", |
|
"habit", |
|
"product approval milestone", |
|
"heteroorganic entity", |
|
"multi-parallel experimentation", |
|
"cyanide", |
|
"impurity fate and purge determination", |
|
"half-life", |
|
"molecular complex", |
|
"ammonium", |
|
"morphology", |
|
"carcinogenic agent", |
|
"azeotropic distillation", |
|
"lumiphore", |
|
"chromophore", |
|
"rate constant", |
|
"deaminating agent", |
|
"solvent extraction", |
|
"conclusion based on data", |
|
"polar point symmetry", |
|
"Widmer column", |
|
"iron(2+) chelator", |
|
"pressure measurement", |
|
"Arhennius equation", |
|
"bill of materials", |
|
"dielectric drying", |
|
"nucleon", |
|
"process profile specification", |
|
"DNA polymerase complex", |
|
"supported liquid membrane extraction", |
|
"Bronsted base", |
|
"flow rate", |
|
"flocculant", |
|
"fractional sublimation", |
|
"cyclic compound", |
|
"carboxylic acid anion", |
|
"thermal degradation product", |
|
"factor", |
|
"centrosymmetric point symmetry", |
|
"organodiyl group", |
|
"monocyclic compound", |
|
"Good's buffer substance", |
|
"postprecipitation", |
|
"CHEBI_24870", |
|
"nitrogen molecular entity", |
|
"direct drying", |
|
"iron ionophore", |
|
"explosive", |
|
"anion", |
|
"organic heterocyclic compound", |
|
"drug product approval milestone", |
|
"chemical abstracts name", |
|
"CTA Section 3.2.S.1.2 Structure", |
|
"animal metabolite", |
|
"common technical document", |
|
"fractionating column", |
|
"length", |
|
"mitochondrial respiratory-chain inhibitor", |
|
"quality service level", |
|
"tetragonal-pyramidal", |
|
"cholinergic antagonist", |
|
"fungal metabolite", |
|
"ultraviolet filter", |
|
"dioxane", |
|
"polymeric membrane extraction", |
|
"formimidic acid", |
|
"sample drying", |
|
"concentration of", |
|
"ditetragonal-dipyramidal", |
|
"protein-containing complex", |
|
"cholinergic drug", |
|
"affinity precipitation", |
|
"dialkyl ketone", |
|
"integral kinetic measurement", |
|
"mouse metabolite", |
|
"fuel additive", |
|
"process boundary", |
|
"magnetic stirring", |
|
"hexoctahedral", |
|
"syringe pump", |
|
"ditrigonal-dipyramidal", |
|
"acceptor", |
|
"entity", |
|
"atom", |
|
"measurement datum", |
|
"reaction rate", |
|
"crystallization yield", |
|
"composite particle", |
|
"double-stranded DNA", |
|
"sequential centrifugation", |
|
"batch distillation", |
|
"process", |
|
"primary amide", |
|
"symbol", |
|
"Dimroth condenser", |
|
"fate of impurity", |
|
"formamides", |
|
"document part", |
|
"food component", |
|
"photobiochemical role", |
|
"methylbenzene", |
|
"reaction property", |
|
"non-centrosymmetric achiral symmetry", |
|
"shake-flask extraction", |
|
"Czochralski process", |
|
"Graham condensor", |
|
"degassing", |
|
"evaluant role", |
|
"annealing", |
|
"competency question", |
|
"monocarboxylic acid", |
|
"toluenes", |
|
"curve fitting data transformation", |
|
"critical quality attribute", |
|
"nonionic surfactant", |
|
"bacterial metabolite", |
|
"Lely method", |
|
"anhydrous phase", |
|
"quality specification", |
|
"trigonal-trapezohedral", |
|
"phytochrome chromophore", |
|
"nucleic acid template role", |
|
"planned process", |
|
"hydrogen acceptor", |
|
"gas–liquid extraction", |
|
"ICH Q11 Guidance for Development and Manufacture of Drug Substances", |
|
"application", |
|
"carboxy group", |
|
"centrifugal evaporation", |
|
"one-carbon compound", |
|
"CTA Section 3.2.S.2.3 Control of Materials", |
|
"acyl donor", |
|
"solid–liquid extraction", |
|
"organic cyclic compound", |
|
"concomitant polymorphs", |
|
"purge factor", |
|
"physiological role", |
|
"role", |
|
"cyclic hydrocarbon", |
|
"temporal region", |
|
"Vigreux column", |
|
"trituration", |
|
"monoanion", |
|
"device", |
|
"ICH Guideline", |
|
"realizable entity", |
|
"prokaryotic metabolite", |
|
"carbamic acid", |
|
"Box–Behnken design", |
|
"hextetrahedral", |
|
"gyroidal", |
|
"cofactor", |
|
"food emulsifier", |
|
"alpha-1-microglobulin-Ig alpha complex chromophores", |
|
"centrally registered identifier symbol", |
|
"hydrogen molecular entity", |
|
"gas antisolvent technique", |
|
"monocarboxylic acid anion", |
|
"rhombohedral", |
|
"rhombic-disphenoidal", |
|
"cold finger", |
|
"unit cell Z value", |
|
"oven drying", |
|
"oxygen atom", |
|
"lipid", |
|
"fatty acid derivative", |
|
"macronutrient", |
|
"chemical entity", |
|
"symmetry", |
|
"unit cell c-axis length", |
|
"secondary fatty alcohol", |
|
"copper chelator", |
|
"ball milling", |
|
"calculated datum", |
|
"function", |
|
"substoichiometric extraction", |
|
"carbamoyl group", |
|
"chemical structure", |
|
"thermodynamic reaction property", |
|
"method of flooding", |
|
"prior art", |
|
"oxolanes", |
|
"carbonyl group", |
|
"chemometrics", |
|
"process chemistry datum", |
|
"reactive oxygen species generator", |
|
"bolaamphiphile", |
|
"molecular quality", |
|
"sample sublimation", |
|
"p-block element atom", |
|
"emulsifier", |
|
"acetone", |
|
"monocyclic hydrocarbon", |
|
"international nonproprietary name", |
|
"polymerase chain reaction", |
|
"assessed ionisability purge factor", |
|
"extraction", |
|
"Gibbs free energy of activation", |
|
"protein precipitation", |
|
"inorganic anion", |
|
"amino-acid anion", |
|
"catalytic activity", |
|
"material costs", |
|
"effective catalytic rate", |
|
"polyatomic entity", |
|
"formate", |
|
"synthesis reaction time", |
|
"benzenes", |
|
"supercritical carbon dioxide drying", |
|
"stir rate profile", |
|
"tetragonal-scalenohedral", |
|
"unit cell beta internal angle", |
|
"data transformation objective", |
|
"detergent", |
|
"subatomic particle", |
|
"flask", |
|
"chain carrier", |
|
"ICH Q6A Class 1 Solvent", |
|
"temperature profile in synthesis process", |
|
"EC 1.* (oxidoreductase) inhibitor", |
|
"commercial chemical product", |
|
"differential kinetic measurement", |
|
"precipitate role", |
|
"nano-filtration", |
|
"laboratory notebook experiment identifier", |
|
"separation method", |
|
"chemical role", |
|
"macromolecule", |
|
"iron(3+) chelator", |
|
"fatty acid anion", |
|
"homocyclic compound", |
|
"heterocyclic compound", |
|
"monocyclic arene", |
|
"amide", |
|
"EC 3.5.1.* (non-peptide linear amide C-N hydrolase) inhibitor", |
|
"hydrogen atom", |
|
"nitric oxide donor", |
|
"steady-state approximation analysis", |
|
"fiat object part", |
|
"trigonal-pyramidal", |
|
"s-block molecular entity", |
|
"object aggregate", |
|
"neurotransmitter agent", |
|
"displacement chromatography", |
|
"CTA Section 3.2.S.1.3 General Properties", |
|
"astringent", |
|
"process chemistry workflow plan", |
|
"acetonitrile", |
|
"charging material", |
|
"carbonyl compound", |
|
"supercritical fluid method", |
|
"vacuum distillation", |
|
"membrane extraction", |
|
"pedial", |
|
"fundamental particle", |
|
"high-speed ball milling", |
|
"batch manufacturing record", |
|
"Snyder column", |
|
"polar aprotic solvent", |
|
"dioxanes", |
|
"precipitation", |
|
"centrifugation", |
|
"divalent inorganic anion", |
|
"aromatic compound", |
|
"Erlenmeyer flask", |
|
"micro-filtration", |
|
"organic acid", |
|
"carbon group molecular entity", |
|
"protic solvent", |
|
"buffer", |
|
"organonitrogen compound", |
|
"ether", |
|
"blow drying", |
|
"toluene", |
|
"eutectic", |
|
"fatty alcohol", |
|
"saturated organic heterocyclic parent", |
|
"Gibbs free energy change", |
|
"explosion", |
|
"dihexagonal-pyramidal", |
|
"coil condenser", |
|
"documenting", |
|
"solution pH datum", |
|
"electrophilic reagent", |
|
"carboxylic acid", |
|
"CTA Section 3.2.S.1.1 Nomenclature", |
|
"pressurised-fluid extraction", |
|
"CTA Section 3.2.S.2.1 Manufacturers", |
|
"1,4-dioxane", |
|
"preferred IUPAC name", |
|
"peptide", |
|
"ionophore", |
|
"lepton", |
|
"ionothermal synthesis", |
|
"dihexagonal-dipyramidal", |
|
"carbon oxoacid", |
|
"curve fitting objective", |
|
"environmental food contaminant", |
|
"fluorescence quencher", |
|
"hydridonitrate(2-)", |
|
"Davies condenser", |
|
"trigonal-dipyramidal", |
|
"reaction rate profile", |
|
"monovalent inorganic anion", |
|
"coextraction", |
|
"butanone", |
|
"oxygen molecular entity", |
|
"secondary alcohol", |
|
"centrally registered identifier registry", |
|
"diploidal", |
|
"route selection milestone", |
|
"purification objective", |
|
"induction period", |
|
"sample heating", |
|
"quantitative systems description parameter", |
|
"hydroxy group", |
|
"supercritical fluid extraction", |
|
"material component separation", |
|
"solubility screening design", |
|
"nuclear particle", |
|
"ICH Q3C Residual Solvents", |
|
"Frederichs condensor", |
|
"formamide", |
|
"freeze distillation", |
|
"unit cell crystal density", |
|
"unit cell b-axis length", |
|
"disposition", |
|
"process profile", |
|
"domatic", |
|
"simple distillation", |
|
"ionic salt", |
|
"heating mantle", |
|
"chemical vapour transport", |
|
"organic ion", |
|
"cyclic ether", |
|
"pharmacological role", |
|
"carboacyl group", |
|
"EC 1.9.* (oxidoreductase acting on donor heme group) inhibitor", |
|
"food preservative", |
|
"column chromatography", |
|
"tetragonal unit cell", |
|
"Lewis acid", |
|
"aprotic solvent", |
|
"kinetic order", |
|
"crystalline solid", |
|
"hydrocarbon", |
|
"CTA Section 3.2.S.3.2 Impurities", |
|
"environmental control device", |
|
"rotary evaporation", |
|
"cocrystallisation", |
|
"non-centrosymmetric point symmetry", |
|
"process monitoring", |
|
"elution", |
|
"CQA specification", |
|
"homogenisation", |
|
"factorial design", |
|
"physical blending", |
|
"benzene", |
|
"oxidized luciferins", |
|
"amplified DNA", |
|
"siderophore", |
|
"hepatotoxic agent", |
|
"acid", |
|
"assessed volatility purge factor", |
|
"chromatography", |
|
"organic oxo compound", |
|
"organic heteromonocyclic compound", |
|
"crystal growth method", |
|
"concentration profile", |
|
"route validation", |
|
"neurotoxin", |
|
"nutrient", |
|
"ligand", |
|
"phytosiderophore", |
|
"chromatography column", |
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"transferring device", |
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"oxidising agent", |
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"tetartoidal", |
|
"occurrent", |
|
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|
"reprecipitation", |
|
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|
"amphiphile", |
|
"Allihn condenser", |
|
"membrane transport modulator", |
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"reference substance role", |
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|
"chemical abstracts number", |
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"metabolite", |
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"rate measurement datum", |
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"oxo group", |
|
"enzymatic amplification", |
|
"Liebig condenser", |
|
"Saccharomyces cerevisiae metabolite", |
|
"heterocyclic organic fundamental parent", |
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"unit cell", |
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"quality", |
|
"supercritical antisolvent technique", |
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"mononuclear parent hydride", |
|
"DNA polymerase activity", |
|
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|
"organic molecule", |
|
"hexagonal unit cell", |
|
"EC 1.9.3.1 (cytochrome c oxidase) inhibitor", |
|
"suction filtration", |
|
"point group symmetry", |
|
"nucleic acid", |
|
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"deionisation method", |
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"half-life of an exponential decay", |
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"action specification", |
|
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"ketone", |
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"seeded sublimation", |
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"donor", |
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"state", |
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"nonmetal atom", |
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"kinetic reaction property", |
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"pipette", |
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"centrally registered identifier", |
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"alkylbenzene", |
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"onium compound", |
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"hydracid", |
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"sample solidification", |
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"protein", |
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"precipitation with compressed antisolvent", |
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"continuous distillation", |
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"solvent", |
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"impurity", |
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"space group", |
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"inhibitor", |
|
"data item", |
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"azane", |
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"ribonucleic acid", |
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"ketone body", |
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"membrane extraction with a sorbent interface", |
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"orthorhombic unit cell", |
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"affinity chromatography", |
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"partial rate order", |
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"CTA Section 3.2.S.3.1 Elucidation of Structure and other Characteristics", |
|
"Bronsted acid", |
|
"aetiopathogenetic role", |
|
"solvent precipitation", |
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"protective agent", |
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"factorial analysis", |
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"ditrigonal-scalenohedral", |
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"starting material for synthesis", |
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"p-block molecular entity", |
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"molecular entity", |
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"oxoanion", |
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"sphenoidal", |
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"overall reaction order", |
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"carbon group element atom", |
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"synthetic step specification", |
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"molecule", |
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"GMP specification of synthetic process" |
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], |
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}, |
|
{ |
|
"ID": "TR_c0313e05", |
|
"parent": "chemical role", |
|
"child": "base" |
|
}, |
|
{ |
|
"ID": "TR_326b42a0", |
|
"parent": "chemical role", |
|
"child": "catalyst" |
|
}, |
|
{ |
|
"ID": "TR_7c0d31d0", |
|
"parent": "chemical role", |
|
"child": "buffer" |
|
}, |
|
{ |
|
"ID": "TR_821509c2", |
|
"parent": "chemical role", |
|
"child": "acid" |
|
}, |
|
{ |
|
"ID": "TR_6efe3308", |
|
"parent": "application", |
|
"child": "solvent" |
|
}, |
|
{ |
|
"ID": "TR_e6e84d31", |
|
"parent": "chemical role", |
|
"child": "solvent" |
|
}, |
|
{ |
|
"ID": "TR_cfdfd4f1", |
|
"parent": "chemical role", |
|
"child": "deaminating agent" |
|
}, |
|
{ |
|
"ID": "TR_ec2436e4", |
|
"parent": "chemical role", |
|
"child": "ligand" |
|
}, |
|
{ |
|
"ID": "TR_93ee2825", |
|
"parent": "chemical role", |
|
"child": "photochemical role" |
|
}, |
|
{ |
|
"ID": "TR_b1a8b116", |
|
"parent": "chemical role", |
|
"child": "chain carrier" |
|
}, |
|
{ |
|
"ID": "TR_ead50674", |
|
"parent": "chemical role", |
|
"child": "fuel additive" |
|
}, |
|
{ |
|
"ID": "TR_a6e9c24a", |
|
"parent": "chemical role", |
|
"child": "emulsifier" |
|
}, |
|
{ |
|
"ID": "TR_7836b158", |
|
"parent": "chemical role", |
|
"child": "crystallisation adjutant" |
|
}, |
|
{ |
|
"ID": "TR_f9822c29", |
|
"parent": "chemical role", |
|
"child": "reducing agent" |
|
}, |
|
{ |
|
"ID": "TR_c0aba22f", |
|
"parent": "chemical role", |
|
"child": "oxidising agent" |
|
}, |
|
{ |
|
"ID": "TR_b2604cac", |
|
"parent": "chemical role", |
|
"child": "explosive" |
|
}, |
|
{ |
|
"ID": "TR_a9559304", |
|
"parent": "chemical role", |
|
"child": "film-forming compound" |
|
}, |
|
{ |
|
"ID": "TR_900b0d0f", |
|
"parent": "chemical role", |
|
"child": "reaction intermediate" |
|
}, |
|
{ |
|
"ID": "TR_282db32a", |
|
"parent": "chemical role", |
|
"child": "reactive oxygen species generator" |
|
}, |
|
{ |
|
"ID": "TR_a658f33d", |
|
"parent": "chemical role", |
|
"child": "polymerisation monomer" |
|
}, |
|
{ |
|
"ID": "TR_8742d3c9", |
|
"parent": "chemical role", |
|
"child": "greenhouse gas" |
|
}, |
|
{ |
|
"ID": "TR_c338ba6c", |
|
"parent": "chemical role", |
|
"child": "fluorescence quencher" |
|
}, |
|
{ |
|
"ID": "TR_67058938", |
|
"parent": "chemical role", |
|
"child": "thermal degradation product" |
|
}, |
|
{ |
|
"ID": "TR_7da7ce11", |
|
"parent": "chemical role", |
|
"child": "environmental contaminant" |
|
}, |
|
{ |
|
"ID": "TR_ddd85cd2", |
|
"parent": "chemical role", |
|
"child": "corrosion inhibitor" |
|
}, |
|
{ |
|
"ID": "TR_4c0bc12b", |
|
"parent": "chemical role", |
|
"child": "antisolvent role" |
|
}, |
|
{ |
|
"ID": "TR_a900794b", |
|
"parent": "chemical role", |
|
"child": "seed role" |
|
}, |
|
{ |
|
"ID": "TR_653b2ec1", |
|
"parent": "chemical role", |
|
"child": "precipitate role" |
|
}, |
|
{ |
|
"ID": "TR_fae81ab6", |
|
"parent": "chemical role", |
|
"child": "mother liquor role" |
|
}, |
|
{ |
|
"ID": "TR_1c004562", |
|
"parent": "chemical role", |
|
"child": "flocculant" |
|
}, |
|
{ |
|
"ID": "TR_907742d4", |
|
"parent": "donor", |
|
"child": "electron donor" |
|
}, |
|
{ |
|
"ID": "TR_2a231065", |
|
"parent": "donor", |
|
"child": "Bronsted acid" |
|
}, |
|
{ |
|
"ID": "TR_8bd63ed2", |
|
"parent": "acid", |
|
"child": "Bronsted acid" |
|
}, |
|
{ |
|
"ID": "TR_dda6febc", |
|
"parent": "donor", |
|
"child": "Lewis base" |
|
}, |
|
{ |
|
"ID": "TR_1761eed4", |
|
"parent": "base", |
|
"child": "Lewis base" |
|
}, |
|
{ |
|
"ID": "TR_3418ebfc", |
|
"parent": "donor", |
|
"child": "nitric oxide donor" |
|
}, |
|
{ |
|
"ID": "TR_316102d5", |
|
"parent": "donor", |
|
"child": "acyl donor" |
|
}, |
|
{ |
|
"ID": "TR_e5023394", |
|
"parent": "volatile organic compound", |
|
"child": "acetone" |
|
}, |
|
{ |
|
"ID": "TR_d0fdb580", |
|
"parent": "propanones", |
|
"child": "acetone" |
|
}, |
|
{ |
|
"ID": "TR_3178578b", |
|
"parent": "methyl ketone", |
|
"child": "acetone" |
|
}, |
|
{ |
|
"ID": "TR_6113eb85", |
|
"parent": "ketone body", |
|
"child": "acetone" |
|
}, |
|
{ |
|
"ID": "TR_70eed470", |
|
"parent": "volatile organic compound", |
|
"child": "benzene" |
|
}, |
|
{ |
|
"ID": "TR_6ce3f8f3", |
|
"parent": "benzenes", |
|
"child": "benzene" |
|
}, |
|
{ |
|
"ID": "TR_9859692a", |
|
"parent": "aromatic annulene", |
|
"child": "benzene" |
|
}, |
|
{ |
|
"ID": "TR_bbc072f6", |
|
"parent": "volatile organic compound", |
|
"child": "toluene" |
|
}, |
|
{ |
|
"ID": "TR_a1afe29b", |
|
"parent": "toluenes", |
|
"child": "toluene" |
|
}, |
|
{ |
|
"ID": "TR_166af905", |
|
"parent": "methylbenzene", |
|
"child": "toluene" |
|
}, |
|
{ |
|
"ID": "TR_b50c7813", |
|
"parent": "volatile organic compound", |
|
"child": "N,N-dimethylformamide" |
|
}, |
|
{ |
|
"ID": "TR_731cd54f", |
|
"parent": "formamides", |
|
"child": "N,N-dimethylformamide" |
|
}, |
|
{ |
|
"ID": "TR_5f183a64", |
|
"parent": "volatile organic compound", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_cf14edc4", |
|
"parent": "primary alcohol", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_6cd2e6a0", |
|
"parent": "alkyl alcohol", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_40dcdc66", |
|
"parent": "one-carbon compound", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_50ac25af", |
|
"parent": "volatile organic compound", |
|
"child": "oxolane" |
|
}, |
|
{ |
|
"ID": "TR_dae6c83d", |
|
"parent": "oxolanes", |
|
"child": "oxolane" |
|
}, |
|
{ |
|
"ID": "TR_020503a1", |
|
"parent": "saturated organic heteromonocyclic parent", |
|
"child": "oxolane" |
|
}, |
|
{ |
|
"ID": "TR_c003f8cc", |
|
"parent": "cyclic ether", |
|
"child": "oxolane" |
|
}, |
|
{ |
|
"ID": "TR_390a414b", |
|
"parent": "volatile organic compound", |
|
"child": "butan-2-one" |
|
}, |
|
{ |
|
"ID": "TR_bb1b113f", |
|
"parent": "dialkyl ketone", |
|
"child": "butan-2-one" |
|
}, |
|
{ |
|
"ID": "TR_a4837eeb", |
|
"parent": "butanone", |
|
"child": "butan-2-one" |
|
}, |
|
{ |
|
"ID": "TR_9cb8692c", |
|
"parent": "methyl ketone", |
|
"child": "butan-2-one" |
|
}, |
|
{ |
|
"ID": "TR_23052a75", |
|
"parent": "volatile organic compound", |
|
"child": "acetonitrile" |
|
}, |
|
{ |
|
"ID": "TR_5699a8c0", |
|
"parent": "aliphatic nitrile", |
|
"child": "acetonitrile" |
|
}, |
|
{ |
|
"ID": "TR_0d89bd2d", |
|
"parent": "volatile organic compound", |
|
"child": "1,4-dioxane" |
|
}, |
|
{ |
|
"ID": "TR_5044526c", |
|
"parent": "dioxane", |
|
"child": "1,4-dioxane" |
|
}, |
|
{ |
|
"ID": "TR_5fe9af82", |
|
"parent": "volatile organic compound", |
|
"child": "acetone" |
|
}, |
|
{ |
|
"ID": "TR_3bdc6f0b", |
|
"parent": "propanones", |
|
"child": "acetone" |
|
}, |
|
{ |
|
"ID": "TR_dad4297a", |
|
"parent": "methyl ketone", |
|
"child": "acetone" |
|
}, |
|
{ |
|
"ID": "TR_f5eee905", |
|
"parent": "ketone body", |
|
"child": "acetone" |
|
}, |
|
{ |
|
"ID": "TR_2263845c", |
|
"parent": "volatile organic compound", |
|
"child": "acetone" |
|
}, |
|
{ |
|
"ID": "TR_b6c816cb", |
|
"parent": "propanones", |
|
"child": "acetone" |
|
}, |
|
{ |
|
"ID": "TR_7e04c7ac", |
|
"parent": "methyl ketone", |
|
"child": "acetone" |
|
}, |
|
{ |
|
"ID": "TR_9db25456", |
|
"parent": "ketone body", |
|
"child": "acetone" |
|
}, |
|
{ |
|
"ID": "TR_84ab42f2", |
|
"parent": "volatile organic compound", |
|
"child": "butan-2-one" |
|
}, |
|
{ |
|
"ID": "TR_1b6ca0ba", |
|
"parent": "dialkyl ketone", |
|
"child": "butan-2-one" |
|
}, |
|
{ |
|
"ID": "TR_68f04723", |
|
"parent": "butanone", |
|
"child": "butan-2-one" |
|
}, |
|
{ |
|
"ID": "TR_86a7d599", |
|
"parent": "methyl ketone", |
|
"child": "butan-2-one" |
|
}, |
|
{ |
|
"ID": "TR_f4eea8db", |
|
"parent": "volatile organic compound", |
|
"child": "acetone" |
|
}, |
|
{ |
|
"ID": "TR_2b9dec20", |
|
"parent": "propanones", |
|
"child": "acetone" |
|
}, |
|
{ |
|
"ID": "TR_c775ef26", |
|
"parent": "methyl ketone", |
|
"child": "acetone" |
|
}, |
|
{ |
|
"ID": "TR_d97c02c2", |
|
"parent": "ketone body", |
|
"child": "acetone" |
|
}, |
|
{ |
|
"ID": "TR_d26846b1", |
|
"parent": "volatile organic compound", |
|
"child": "acetone" |
|
}, |
|
{ |
|
"ID": "TR_98d107b5", |
|
"parent": "propanones", |
|
"child": "acetone" |
|
}, |
|
{ |
|
"ID": "TR_42a4ab0a", |
|
"parent": "methyl ketone", |
|
"child": "acetone" |
|
}, |
|
{ |
|
"ID": "TR_2abcd0f4", |
|
"parent": "ketone body", |
|
"child": "acetone" |
|
}, |
|
{ |
|
"ID": "TR_d3f29036", |
|
"parent": "volatile organic compound", |
|
"child": "acetone" |
|
}, |
|
{ |
|
"ID": "TR_0377c9f5", |
|
"parent": "propanones", |
|
"child": "acetone" |
|
}, |
|
{ |
|
"ID": "TR_7a5652fb", |
|
"parent": "methyl ketone", |
|
"child": "acetone" |
|
}, |
|
{ |
|
"ID": "TR_7b2f13a3", |
|
"parent": "ketone body", |
|
"child": "acetone" |
|
}, |
|
{ |
|
"ID": "TR_b7f2c97f", |
|
"parent": "volatile organic compound", |
|
"child": "acetone" |
|
}, |
|
{ |
|
"ID": "TR_fbea8183", |
|
"parent": "propanones", |
|
"child": "acetone" |
|
}, |
|
{ |
|
"ID": "TR_0f4cd3a8", |
|
"parent": "methyl ketone", |
|
"child": "acetone" |
|
}, |
|
{ |
|
"ID": "TR_0f8e4139", |
|
"parent": "ketone body", |
|
"child": "acetone" |
|
}, |
|
{ |
|
"ID": "TR_ece029e3", |
|
"parent": "alcohol", |
|
"child": "primary alcohol" |
|
}, |
|
{ |
|
"ID": "TR_4f38d697", |
|
"parent": "lipid", |
|
"child": "fatty alcohol" |
|
}, |
|
{ |
|
"ID": "TR_8782d7f2", |
|
"parent": "alcohol", |
|
"child": "fatty alcohol" |
|
}, |
|
{ |
|
"ID": "TR_a10c404e", |
|
"parent": "alcohol", |
|
"child": "aliphatic alcohol" |
|
}, |
|
{ |
|
"ID": "TR_e6b2853b", |
|
"parent": "alcohol", |
|
"child": "secondary alcohol" |
|
}, |
|
{ |
|
"ID": "TR_d983b802", |
|
"parent": "monocarboxylic acid anion", |
|
"child": "formate" |
|
}, |
|
{ |
|
"ID": "TR_79482a41", |
|
"parent": "lipid", |
|
"child": "fatty acid anion" |
|
}, |
|
{ |
|
"ID": "TR_f4051f29", |
|
"parent": "monocarboxylic acid anion", |
|
"child": "fatty acid anion" |
|
}, |
|
{ |
|
"ID": "TR_ee55c1d7", |
|
"parent": "monocarboxylic acid anion", |
|
"child": "formate" |
|
}, |
|
{ |
|
"ID": "TR_30933d73", |
|
"parent": "monocarboxylic acid anion", |
|
"child": "formate" |
|
}, |
|
{ |
|
"ID": "TR_c71c3c10", |
|
"parent": "monocarboxylic acid anion", |
|
"child": "formate" |
|
}, |
|
{ |
|
"ID": "TR_2d4d7b35", |
|
"parent": "gas molecular entity", |
|
"child": "ammonia" |
|
}, |
|
{ |
|
"ID": "TR_ecc80e6a", |
|
"parent": "azane", |
|
"child": "ammonia" |
|
}, |
|
{ |
|
"ID": "TR_280012e9", |
|
"parent": "mononuclear parent hydride", |
|
"child": "ammonia" |
|
}, |
|
{ |
|
"ID": "TR_12dbbef4", |
|
"parent": "gas molecular entity", |
|
"child": "ammonia" |
|
}, |
|
{ |
|
"ID": "TR_8b638796", |
|
"parent": "azane", |
|
"child": "ammonia" |
|
}, |
|
{ |
|
"ID": "TR_efa45f59", |
|
"parent": "mononuclear parent hydride", |
|
"child": "ammonia" |
|
}, |
|
{ |
|
"ID": "TR_ce680513", |
|
"parent": "gas molecular entity", |
|
"child": "ammonia" |
|
}, |
|
{ |
|
"ID": "TR_dec69cad", |
|
"parent": "azane", |
|
"child": "ammonia" |
|
}, |
|
{ |
|
"ID": "TR_69091b83", |
|
"parent": "mononuclear parent hydride", |
|
"child": "ammonia" |
|
}, |
|
{ |
|
"ID": "TR_bfc9ede9", |
|
"parent": "gas molecular entity", |
|
"child": "ammonia" |
|
}, |
|
{ |
|
"ID": "TR_9c46ea66", |
|
"parent": "azane", |
|
"child": "ammonia" |
|
}, |
|
{ |
|
"ID": "TR_ddb6137a", |
|
"parent": "mononuclear parent hydride", |
|
"child": "ammonia" |
|
}, |
|
{ |
|
"ID": "TR_735e8550", |
|
"parent": "gas molecular entity", |
|
"child": "ammonia" |
|
}, |
|
{ |
|
"ID": "TR_953119e8", |
|
"parent": "azane", |
|
"child": "ammonia" |
|
}, |
|
{ |
|
"ID": "TR_6e722c8f", |
|
"parent": "mononuclear parent hydride", |
|
"child": "ammonia" |
|
}, |
|
{ |
|
"ID": "TR_db1f2813", |
|
"parent": "gas molecular entity", |
|
"child": "ammonia" |
|
}, |
|
{ |
|
"ID": "TR_7d8a7ac9", |
|
"parent": "azane", |
|
"child": "ammonia" |
|
}, |
|
{ |
|
"ID": "TR_17bddae5", |
|
"parent": "mononuclear parent hydride", |
|
"child": "ammonia" |
|
}, |
|
{ |
|
"ID": "TR_61f9e80f", |
|
"parent": "gas molecular entity", |
|
"child": "ammonia" |
|
}, |
|
{ |
|
"ID": "TR_8440e1d3", |
|
"parent": "azane", |
|
"child": "ammonia" |
|
}, |
|
{ |
|
"ID": "TR_db9b03c6", |
|
"parent": "mononuclear parent hydride", |
|
"child": "ammonia" |
|
}, |
|
{ |
|
"ID": "TR_4ff08fe4", |
|
"parent": "gas molecular entity", |
|
"child": "ammonia" |
|
}, |
|
{ |
|
"ID": "TR_e35c792e", |
|
"parent": "azane", |
|
"child": "ammonia" |
|
}, |
|
{ |
|
"ID": "TR_781414e1", |
|
"parent": "mononuclear parent hydride", |
|
"child": "ammonia" |
|
}, |
|
{ |
|
"ID": "TR_500946f9", |
|
"parent": "gas molecular entity", |
|
"child": "ammonia" |
|
}, |
|
{ |
|
"ID": "TR_15c15ae3", |
|
"parent": "azane", |
|
"child": "ammonia" |
|
}, |
|
{ |
|
"ID": "TR_ec9afdf7", |
|
"parent": "mononuclear parent hydride", |
|
"child": "ammonia" |
|
}, |
|
{ |
|
"ID": "TR_19c17675", |
|
"parent": "gas molecular entity", |
|
"child": "ammonia" |
|
}, |
|
{ |
|
"ID": "TR_7fa3fe8c", |
|
"parent": "azane", |
|
"child": "ammonia" |
|
}, |
|
{ |
|
"ID": "TR_10c6a857", |
|
"parent": "mononuclear parent hydride", |
|
"child": "ammonia" |
|
}, |
|
{ |
|
"ID": "TR_2a39ee01", |
|
"parent": "gas molecular entity", |
|
"child": "ammonia" |
|
}, |
|
{ |
|
"ID": "TR_66b72966", |
|
"parent": "azane", |
|
"child": "ammonia" |
|
}, |
|
{ |
|
"ID": "TR_55a08454", |
|
"parent": "mononuclear parent hydride", |
|
"child": "ammonia" |
|
}, |
|
{ |
|
"ID": "TR_04099eeb", |
|
"parent": "formamides", |
|
"child": "formamide" |
|
}, |
|
{ |
|
"ID": "TR_af917a48", |
|
"parent": "monocarboxylic acid amide", |
|
"child": "formamide" |
|
}, |
|
{ |
|
"ID": "TR_15c84556", |
|
"parent": "one-carbon compound", |
|
"child": "formamide" |
|
}, |
|
{ |
|
"ID": "TR_396a5f85", |
|
"parent": "volatile organic compound", |
|
"child": "N,N-dimethylformamide" |
|
}, |
|
{ |
|
"ID": "TR_1e18e6e3", |
|
"parent": "formamides", |
|
"child": "N,N-dimethylformamide" |
|
}, |
|
{ |
|
"ID": "TR_243723a9", |
|
"parent": "formamides", |
|
"child": "formamide" |
|
}, |
|
{ |
|
"ID": "TR_89bced92", |
|
"parent": "monocarboxylic acid amide", |
|
"child": "formamide" |
|
}, |
|
{ |
|
"ID": "TR_f96eb95d", |
|
"parent": "one-carbon compound", |
|
"child": "formamide" |
|
}, |
|
{ |
|
"ID": "TR_39d0a98c", |
|
"parent": "formamides", |
|
"child": "formamide" |
|
}, |
|
{ |
|
"ID": "TR_c7de8365", |
|
"parent": "monocarboxylic acid amide", |
|
"child": "formamide" |
|
}, |
|
{ |
|
"ID": "TR_9fbc21b8", |
|
"parent": "one-carbon compound", |
|
"child": "formamide" |
|
}, |
|
{ |
|
"ID": "TR_8aa2723d", |
|
"parent": "volatile organic compound", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_2c483ddc", |
|
"parent": "primary alcohol", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_77997b69", |
|
"parent": "alkyl alcohol", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_f32ee527", |
|
"parent": "one-carbon compound", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_315be482", |
|
"parent": "hydracid", |
|
"child": "hydrogen cyanide" |
|
}, |
|
{ |
|
"ID": "TR_31a040c5", |
|
"parent": "one-carbon compound", |
|
"child": "hydrogen cyanide" |
|
}, |
|
{ |
|
"ID": "TR_a6df37ca", |
|
"parent": "organonitrogen compound", |
|
"child": "carbamic acid" |
|
}, |
|
{ |
|
"ID": "TR_08ebe772", |
|
"parent": "carbon oxoacid", |
|
"child": "carbamic acid" |
|
}, |
|
{ |
|
"ID": "TR_a2eee871", |
|
"parent": "one-carbon compound", |
|
"child": "carbamic acid" |
|
}, |
|
{ |
|
"ID": "TR_44c274e5", |
|
"parent": "carboximidic acid", |
|
"child": "formimidic acid" |
|
}, |
|
{ |
|
"ID": "TR_48f6713e", |
|
"parent": "one-carbon compound", |
|
"child": "formimidic acid" |
|
}, |
|
{ |
|
"ID": "TR_9e38a628", |
|
"parent": "formamides", |
|
"child": "formamide" |
|
}, |
|
{ |
|
"ID": "TR_680689ff", |
|
"parent": "monocarboxylic acid amide", |
|
"child": "formamide" |
|
}, |
|
{ |
|
"ID": "TR_d01b8700", |
|
"parent": "one-carbon compound", |
|
"child": "formamide" |
|
}, |
|
{ |
|
"ID": "TR_247741bf", |
|
"parent": "formamides", |
|
"child": "formamide" |
|
}, |
|
{ |
|
"ID": "TR_5e543e1a", |
|
"parent": "monocarboxylic acid amide", |
|
"child": "formamide" |
|
}, |
|
{ |
|
"ID": "TR_51c346cb", |
|
"parent": "one-carbon compound", |
|
"child": "formamide" |
|
}, |
|
{ |
|
"ID": "TR_023fc1c1", |
|
"parent": "formamides", |
|
"child": "formamide" |
|
}, |
|
{ |
|
"ID": "TR_d8fdbaab", |
|
"parent": "monocarboxylic acid amide", |
|
"child": "formamide" |
|
}, |
|
{ |
|
"ID": "TR_b8ba71b4", |
|
"parent": "one-carbon compound", |
|
"child": "formamide" |
|
}, |
|
{ |
|
"ID": "TR_f893c286", |
|
"parent": "macromolecule", |
|
"child": "peptide" |
|
}, |
|
{ |
|
"ID": "TR_9049a004", |
|
"parent": "macromolecule", |
|
"child": "nucleic acid" |
|
}, |
|
{ |
|
"ID": "TR_6e0ad89a", |
|
"parent": "chelator", |
|
"child": "copper chelator" |
|
}, |
|
{ |
|
"ID": "TR_6c0687a3", |
|
"parent": "chelator", |
|
"child": "iron chelator" |
|
}, |
|
{ |
|
"ID": "TR_230860b6", |
|
"parent": "chelator", |
|
"child": "sequestrant" |
|
}, |
|
{ |
|
"ID": "TR_5e426d30", |
|
"parent": "food preservative", |
|
"child": "sequestrant" |
|
}, |
|
{ |
|
"ID": "TR_599b9ed8", |
|
"parent": "fatty alcohol", |
|
"child": "secondary fatty alcohol" |
|
}, |
|
{ |
|
"ID": "TR_40205208", |
|
"parent": "volatile organic compound", |
|
"child": "benzene" |
|
}, |
|
{ |
|
"ID": "TR_f243b099", |
|
"parent": "benzenes", |
|
"child": "benzene" |
|
}, |
|
{ |
|
"ID": "TR_afd10a8b", |
|
"parent": "aromatic annulene", |
|
"child": "benzene" |
|
}, |
|
{ |
|
"ID": "TR_27f79894", |
|
"parent": "benzenes", |
|
"child": "toluenes" |
|
}, |
|
{ |
|
"ID": "TR_2618b9f8", |
|
"parent": "benzenes", |
|
"child": "alkylbenzene" |
|
}, |
|
{ |
|
"ID": "TR_2d1f10bf", |
|
"parent": "monocyclic arene", |
|
"child": "alkylbenzene" |
|
}, |
|
{ |
|
"ID": "TR_10e9fcaf", |
|
"parent": "volatile organic compound", |
|
"child": "benzene" |
|
}, |
|
{ |
|
"ID": "TR_bc49f3e0", |
|
"parent": "benzenes", |
|
"child": "benzene" |
|
}, |
|
{ |
|
"ID": "TR_cdea0474", |
|
"parent": "aromatic annulene", |
|
"child": "benzene" |
|
}, |
|
{ |
|
"ID": "TR_d65483a8", |
|
"parent": "volatile organic compound", |
|
"child": "benzene" |
|
}, |
|
{ |
|
"ID": "TR_c458fb66", |
|
"parent": "benzenes", |
|
"child": "benzene" |
|
}, |
|
{ |
|
"ID": "TR_1596c7e0", |
|
"parent": "aromatic annulene", |
|
"child": "benzene" |
|
}, |
|
{ |
|
"ID": "TR_affb9f4b", |
|
"parent": "volatile organic compound", |
|
"child": "benzene" |
|
}, |
|
{ |
|
"ID": "TR_336eb533", |
|
"parent": "benzenes", |
|
"child": "benzene" |
|
}, |
|
{ |
|
"ID": "TR_a06a2105", |
|
"parent": "aromatic annulene", |
|
"child": "benzene" |
|
}, |
|
{ |
|
"ID": "TR_e9d65d05", |
|
"parent": "volatile organic compound", |
|
"child": "benzene" |
|
}, |
|
{ |
|
"ID": "TR_11517b09", |
|
"parent": "benzenes", |
|
"child": "benzene" |
|
}, |
|
{ |
|
"ID": "TR_091ce12b", |
|
"parent": "aromatic annulene", |
|
"child": "benzene" |
|
}, |
|
{ |
|
"ID": "TR_41957e07", |
|
"parent": "nucleic acid", |
|
"child": "deoxyribonucleic acid" |
|
}, |
|
{ |
|
"ID": "TR_1e289053", |
|
"parent": "nucleic acid", |
|
"child": "ribonucleic acid" |
|
}, |
|
{ |
|
"ID": "TR_7becde4b", |
|
"parent": "carbonyl compound", |
|
"child": "ketone" |
|
}, |
|
{ |
|
"ID": "TR_79314362", |
|
"parent": "carbon oxoacid", |
|
"child": "carboxylic acid" |
|
}, |
|
{ |
|
"ID": "TR_d760dbd4", |
|
"parent": "carbonyl compound", |
|
"child": "carboxylic acid" |
|
}, |
|
{ |
|
"ID": "TR_999bf9a7", |
|
"parent": "organic acid", |
|
"child": "carboxylic acid" |
|
}, |
|
{ |
|
"ID": "TR_ad1e7ee1", |
|
"parent": "carbonyl compound", |
|
"child": "ketone body" |
|
}, |
|
{ |
|
"ID": "TR_11b0bab9", |
|
"parent": "fatty acid derivative", |
|
"child": "ketone body" |
|
}, |
|
{ |
|
"ID": "TR_1a370682", |
|
"parent": "electron donor", |
|
"child": "hydrogen donor" |
|
}, |
|
{ |
|
"ID": "TR_a6a2a42c", |
|
"parent": "pseudohalide anion", |
|
"child": "cyanide" |
|
}, |
|
{ |
|
"ID": "TR_e4401333", |
|
"parent": "pseudohalide anion", |
|
"child": "cyanide" |
|
}, |
|
{ |
|
"ID": "TR_4ef8c9ce", |
|
"parent": "pseudohalide anion", |
|
"child": "cyanide" |
|
}, |
|
{ |
|
"ID": "TR_87e0161c", |
|
"parent": "pseudohalide anion", |
|
"child": "cyanide" |
|
}, |
|
{ |
|
"ID": "TR_8621c193", |
|
"parent": "volatile organic compound", |
|
"child": "toluene" |
|
}, |
|
{ |
|
"ID": "TR_7583a70b", |
|
"parent": "toluenes", |
|
"child": "toluene" |
|
}, |
|
{ |
|
"ID": "TR_b71482bb", |
|
"parent": "methylbenzene", |
|
"child": "toluene" |
|
}, |
|
{ |
|
"ID": "TR_ad444bbd", |
|
"parent": "volatile organic compound", |
|
"child": "toluene" |
|
}, |
|
{ |
|
"ID": "TR_f8aee5b0", |
|
"parent": "toluenes", |
|
"child": "toluene" |
|
}, |
|
{ |
|
"ID": "TR_3e68ec09", |
|
"parent": "methylbenzene", |
|
"child": "toluene" |
|
}, |
|
{ |
|
"ID": "TR_c9741bf7", |
|
"parent": "volatile organic compound", |
|
"child": "toluene" |
|
}, |
|
{ |
|
"ID": "TR_e27f6d44", |
|
"parent": "toluenes", |
|
"child": "toluene" |
|
}, |
|
{ |
|
"ID": "TR_545400c8", |
|
"parent": "methylbenzene", |
|
"child": "toluene" |
|
}, |
|
{ |
|
"ID": "TR_ee5f823b", |
|
"parent": "volatile organic compound", |
|
"child": "toluene" |
|
}, |
|
{ |
|
"ID": "TR_2793036d", |
|
"parent": "toluenes", |
|
"child": "toluene" |
|
}, |
|
{ |
|
"ID": "TR_27ad3b21", |
|
"parent": "methylbenzene", |
|
"child": "toluene" |
|
}, |
|
{ |
|
"ID": "TR_fa286ae4", |
|
"parent": "volatile organic compound", |
|
"child": "toluene" |
|
}, |
|
{ |
|
"ID": "TR_7ffabb27", |
|
"parent": "toluenes", |
|
"child": "toluene" |
|
}, |
|
{ |
|
"ID": "TR_38253a3c", |
|
"parent": "methylbenzene", |
|
"child": "toluene" |
|
}, |
|
{ |
|
"ID": "TR_0b12f7f9", |
|
"parent": "volatile organic compound", |
|
"child": "toluene" |
|
}, |
|
{ |
|
"ID": "TR_da6e3b90", |
|
"parent": "toluenes", |
|
"child": "toluene" |
|
}, |
|
{ |
|
"ID": "TR_6185049b", |
|
"parent": "methylbenzene", |
|
"child": "toluene" |
|
}, |
|
{ |
|
"ID": "TR_2c8efc29", |
|
"parent": "acceptor", |
|
"child": "electron acceptor" |
|
}, |
|
{ |
|
"ID": "TR_b9072315", |
|
"parent": "acceptor", |
|
"child": "Bronsted base" |
|
}, |
|
{ |
|
"ID": "TR_6e3567da", |
|
"parent": "base", |
|
"child": "Bronsted base" |
|
}, |
|
{ |
|
"ID": "TR_900c8d48", |
|
"parent": "acceptor", |
|
"child": "Lewis acid" |
|
}, |
|
{ |
|
"ID": "TR_10f4fe9f", |
|
"parent": "acid", |
|
"child": "Lewis acid" |
|
}, |
|
{ |
|
"ID": "TR_1ae2255a", |
|
"parent": "volatile organic compound", |
|
"child": "N,N-dimethylformamide" |
|
}, |
|
{ |
|
"ID": "TR_f524dfe0", |
|
"parent": "formamides", |
|
"child": "N,N-dimethylformamide" |
|
}, |
|
{ |
|
"ID": "TR_b421c1e6", |
|
"parent": "volatile organic compound", |
|
"child": "N,N-dimethylformamide" |
|
}, |
|
{ |
|
"ID": "TR_dd7af0b1", |
|
"parent": "formamides", |
|
"child": "N,N-dimethylformamide" |
|
}, |
|
{ |
|
"ID": "TR_6e35bc63", |
|
"parent": "volatile organic compound", |
|
"child": "N,N-dimethylformamide" |
|
}, |
|
{ |
|
"ID": "TR_2e6d68cf", |
|
"parent": "formamides", |
|
"child": "N,N-dimethylformamide" |
|
}, |
|
{ |
|
"ID": "TR_cb471df2", |
|
"parent": "volatile organic compound", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_469aeefc", |
|
"parent": "primary alcohol", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_8df21181", |
|
"parent": "alkyl alcohol", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_3517b252", |
|
"parent": "one-carbon compound", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_d8c8ae51", |
|
"parent": "volatile organic compound", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_b01ea5d7", |
|
"parent": "primary alcohol", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_193f1fdb", |
|
"parent": "alkyl alcohol", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_88e9724b", |
|
"parent": "one-carbon compound", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_b1e332e1", |
|
"parent": "volatile organic compound", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_2e44b3f1", |
|
"parent": "primary alcohol", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_b373cb18", |
|
"parent": "alkyl alcohol", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_4ad20c9c", |
|
"parent": "one-carbon compound", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_1113ad83", |
|
"parent": "volatile organic compound", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_09b7cb80", |
|
"parent": "primary alcohol", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_c7f880b9", |
|
"parent": "alkyl alcohol", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_1624d857", |
|
"parent": "one-carbon compound", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_b77907b1", |
|
"parent": "volatile organic compound", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_4bec7522", |
|
"parent": "primary alcohol", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_be32de4f", |
|
"parent": "alkyl alcohol", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_00533c67", |
|
"parent": "one-carbon compound", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_29d4f098", |
|
"parent": "volatile organic compound", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_c973c612", |
|
"parent": "primary alcohol", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_0a4a6d7a", |
|
"parent": "alkyl alcohol", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_3b203861", |
|
"parent": "one-carbon compound", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_555add68", |
|
"parent": "volatile organic compound", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_35186874", |
|
"parent": "primary alcohol", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_247f0853", |
|
"parent": "alkyl alcohol", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_7ea151d7", |
|
"parent": "one-carbon compound", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_926668de", |
|
"parent": "volatile organic compound", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_41c357c8", |
|
"parent": "primary alcohol", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_b8f0f487", |
|
"parent": "alkyl alcohol", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_4d74bd99", |
|
"parent": "one-carbon compound", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_dadd3eb1", |
|
"parent": "volatile organic compound", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_82cc17e7", |
|
"parent": "primary alcohol", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_68eec4da", |
|
"parent": "alkyl alcohol", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_44e3da07", |
|
"parent": "one-carbon compound", |
|
"child": "methanol" |
|
}, |
|
{ |
|
"ID": "TR_233da611", |
|
"parent": "secondary fatty alcohol", |
|
"child": "propan-2-ol" |
|
}, |
|
{ |
|
"ID": "TR_184b5c26", |
|
"parent": "secondary alcohol", |
|
"child": "propan-2-ol" |
|
}, |
|
{ |
|
"ID": "TR_ad0391f3", |
|
"parent": "secondary fatty alcohol", |
|
"child": "propan-2-ol" |
|
}, |
|
{ |
|
"ID": "TR_c4612463", |
|
"parent": "secondary alcohol", |
|
"child": "propan-2-ol" |
|
}, |
|
{ |
|
"ID": "TR_c6b908e3", |
|
"parent": "secondary fatty alcohol", |
|
"child": "propan-2-ol" |
|
}, |
|
{ |
|
"ID": "TR_25d5f229", |
|
"parent": "secondary alcohol", |
|
"child": "propan-2-ol" |
|
}, |
|
{ |
|
"ID": "TR_849d34a1", |
|
"parent": "ketone", |
|
"child": "dialkyl ketone" |
|
}, |
|
{ |
|
"ID": "TR_b3cb9f5c", |
|
"parent": "ketone", |
|
"child": "butanone" |
|
}, |
|
{ |
|
"ID": "TR_a430d5d7", |
|
"parent": "ketone", |
|
"child": "propanones" |
|
}, |
|
{ |
|
"ID": "TR_14d29cf8", |
|
"parent": "ketone", |
|
"child": "methyl ketone" |
|
}, |
|
{ |
|
"ID": "TR_bdff52e9", |
|
"parent": "organic molecular entity", |
|
"child": "lipid" |
|
}, |
|
{ |
|
"ID": "TR_5324d37e", |
|
"parent": "CHEBI_24870", |
|
"child": "organic ion" |
|
}, |
|
{ |
|
"ID": "TR_0ff8c859", |
|
"parent": "organic molecular entity", |
|
"child": "organic ion" |
|
}, |
|
{ |
|
"ID": "TR_60bdcaba", |
|
"parent": "organic hydride", |
|
"child": "organic fundamental parent" |
|
}, |
|
{ |
|
"ID": "TR_9e0daa63", |
|
"parent": "organic molecular entity", |
|
"child": "organic fundamental parent" |
|
}, |
|
{ |
|
"ID": "TR_403bfa61", |
|
"parent": "organic molecular entity", |
|
"child": "heteroorganic entity" |
|
}, |
|
{ |
|
"ID": "TR_a84f43c9", |
|
"parent": "hydroxides", |
|
"child": "organic hydroxy compound" |
|
}, |
|
{ |
|
"ID": "TR_51c05199", |
|
"parent": "organic molecular entity", |
|
"child": "organic hydroxy compound" |
|
}, |
|
{ |
|
"ID": "TR_f196c61d", |
|
"parent": "organonitrogen compound", |
|
"child": "organic amino compound" |
|
}, |
|
{ |
|
"ID": "TR_97ddedfe", |
|
"parent": "organic molecular entity", |
|
"child": "organic amino compound" |
|
}, |
|
{ |
|
"ID": "TR_e284b215", |
|
"parent": "organic molecular entity", |
|
"child": "fatty acid derivative" |
|
}, |
|
{ |
|
"ID": "TR_2d17ff04", |
|
"parent": "organic molecular entity", |
|
"child": "one-carbon compound" |
|
}, |
|
{ |
|
"ID": "TR_abe864bc", |
|
"parent": "organic molecular entity", |
|
"child": "organic acid" |
|
}, |
|
{ |
|
"ID": "TR_f9804547", |
|
"parent": "molecule", |
|
"child": "organic molecule" |
|
}, |
|
{ |
|
"ID": "TR_2e5497d4", |
|
"parent": "organic molecular entity", |
|
"child": "organic molecule" |
|
}, |
|
{ |
|
"ID": "TR_cd5c3e76", |
|
"parent": "cyanides", |
|
"child": "nitrile" |
|
}, |
|
{ |
|
"ID": "TR_bdeb617e", |
|
"parent": "cyanides", |
|
"child": "nitrile" |
|
}, |
|
{ |
|
"ID": "TR_f47f9af9", |
|
"parent": "hydracid", |
|
"child": "hydrogen cyanide" |
|
}, |
|
{ |
|
"ID": "TR_dcf41c85", |
|
"parent": "one-carbon compound", |
|
"child": "hydrogen cyanide" |
|
}, |
|
{ |
|
"ID": "TR_fcb36793", |
|
"parent": "hydracid", |
|
"child": "hydrogen isocyanide" |
|
}, |
|
{ |
|
"ID": "TR_474c2c46", |
|
"parent": "hydracid", |
|
"child": "hydrogen cyanide" |
|
}, |
|
{ |
|
"ID": "TR_253b599f", |
|
"parent": "one-carbon compound", |
|
"child": "hydrogen cyanide" |
|
}, |
|
{ |
|
"ID": "TR_7e961976", |
|
"parent": "hydracid", |
|
"child": "hydrogen cyanide" |
|
}, |
|
{ |
|
"ID": "TR_403431fb", |
|
"parent": "one-carbon compound", |
|
"child": "hydrogen cyanide" |
|
}, |
|
{ |
|
"ID": "TR_e6aaf9e4", |
|
"parent": "hydracid", |
|
"child": "hydrogen cyanide" |
|
}, |
|
{ |
|
"ID": "TR_232ac486", |
|
"parent": "one-carbon compound", |
|
"child": "hydrogen cyanide" |
|
}, |
|
{ |
|
"ID": "TR_f8b48a1c", |
|
"parent": "hydracid", |
|
"child": "hydrogen cyanide" |
|
}, |
|
{ |
|
"ID": "TR_a715fc46", |
|
"parent": "one-carbon compound", |
|
"child": "hydrogen cyanide" |
|
}, |
|
{ |
|
"ID": "TR_54b021c1", |
|
"parent": "hydracid", |
|
"child": "hydrogen cyanide" |
|
}, |
|
{ |
|
"ID": "TR_704c19d1", |
|
"parent": "one-carbon compound", |
|
"child": "hydrogen cyanide" |
|
}, |
|
{ |
|
"ID": "TR_de122220", |
|
"parent": "organic group", |
|
"child": "acyl group" |
|
}, |
|
{ |
|
"ID": "TR_f6aec9e5", |
|
"parent": "organic group", |
|
"child": "organic divalent group" |
|
}, |
|
{ |
|
"ID": "TR_516025f6", |
|
"parent": "organic group", |
|
"child": "organic univalent group" |
|
}, |
|
{ |
|
"ID": "TR_3bc21950", |
|
"parent": "chromophore", |
|
"child": "alpha-1-microglobulin-Ig alpha complex chromophores" |
|
}, |
|
{ |
|
"ID": "TR_c89de63d", |
|
"parent": "chromophore", |
|
"child": "phytochrome chromophore" |
|
}, |
|
{ |
|
"ID": "TR_a0c62b13", |
|
"parent": "CHEBI_24870", |
|
"child": "anion" |
|
}, |
|
{ |
|
"ID": "TR_07c007b9", |
|
"parent": "CHEBI_24870", |
|
"child": "organic ion" |
|
}, |
|
{ |
|
"ID": "TR_b8846e33", |
|
"parent": "organic molecular entity", |
|
"child": "organic ion" |
|
}, |
|
{ |
|
"ID": "TR_f053ecb1", |
|
"parent": "CHEBI_24870", |
|
"child": "polyatomic ion" |
|
}, |
|
{ |
|
"ID": "TR_4862e1ad", |
|
"parent": "polyatomic entity", |
|
"child": "polyatomic ion" |
|
}, |
|
{ |
|
"ID": "TR_f1b0b40f", |
|
"parent": "inorganic molecular entity", |
|
"child": "inorganic ion" |
|
}, |
|
{ |
|
"ID": "TR_9f44deb4", |
|
"parent": "CHEBI_24870", |
|
"child": "inorganic ion" |
|
}, |
|
{ |
|
"ID": "TR_065a1520", |
|
"parent": "CHEBI_24870", |
|
"child": "cation" |
|
}, |
|
{ |
|
"ID": "TR_7b6a1e5b", |
|
"parent": "benzenoid aromatic compound", |
|
"child": "benzenes" |
|
}, |
|
{ |
|
"ID": "TR_ddbd2811", |
|
"parent": "univalent carboacyl group", |
|
"child": "carbamoyl group" |
|
}, |
|
{ |
|
"ID": "TR_0e149a3b", |
|
"parent": "univalent carboacyl group", |
|
"child": "carbamoyl group" |
|
}, |
|
{ |
|
"ID": "TR_d1b00a9c", |
|
"parent": "organodiyl group", |
|
"child": "carbonyl group" |
|
}, |
|
{ |
|
"ID": "TR_bb72696b", |
|
"parent": "photochemical role", |
|
"child": "chromophore" |
|
}, |
|
{ |
|
"ID": "TR_b86db12d", |
|
"parent": "photochemical role", |
|
"child": "lumiphore" |
|
}, |
|
{ |
|
"ID": "TR_d2f017ad", |
|
"parent": "biochemical role", |
|
"child": "photobiochemical role" |
|
}, |
|
{ |
|
"ID": "TR_70ea319e", |
|
"parent": "photochemical role", |
|
"child": "photobiochemical role" |
|
}, |
|
{ |
|
"ID": "TR_71671364", |
|
"parent": "photochemical role", |
|
"child": "ultraviolet filter" |
|
}, |
|
{ |
|
"ID": "TR_58f8b6d4", |
|
"parent": "biochemical role", |
|
"child": "cofactor" |
|
}, |
|
{ |
|
"ID": "TR_77070d00", |
|
"parent": "inhibitor", |
|
"child": "enzyme inhibitor" |
|
}, |
|
{ |
|
"ID": "TR_5109dd29", |
|
"parent": "biochemical role", |
|
"child": "enzyme inhibitor" |
|
}, |
|
{ |
|
"ID": "TR_8a9e484d", |
|
"parent": "biochemical role", |
|
"child": "metabolite" |
|
}, |
|
{ |
|
"ID": "TR_9eaebbb9", |
|
"parent": "biochemical role", |
|
"child": "photobiochemical role" |
|
}, |
|
{ |
|
"ID": "TR_be6b0f3e", |
|
"parent": "photochemical role", |
|
"child": "photobiochemical role" |
|
}, |
|
{ |
|
"ID": "TR_633fb4c9", |
|
"parent": "material entity", |
|
"child": "molecular entity" |
|
}, |
|
{ |
|
"ID": "TR_9ec8b830", |
|
"parent": "chemical entity", |
|
"child": "molecular entity" |
|
}, |
|
{ |
|
"ID": "TR_fb9b3115", |
|
"parent": "chemical entity", |
|
"child": "group" |
|
}, |
|
{ |
|
"ID": "TR_57ac242e", |
|
"parent": "chemical entity", |
|
"child": "atom" |
|
}, |
|
{ |
|
"ID": "TR_eb949ba1", |
|
"parent": "chemical entity", |
|
"child": "chemical product" |
|
}, |
|
{ |
|
"ID": "TR_6586f5f7", |
|
"parent": "chemical entity", |
|
"child": "starting material for synthesis" |
|
}, |
|
{ |
|
"ID": "TR_4c983cc4", |
|
"parent": "chemical entity", |
|
"child": "intermediate material for synthesis" |
|
}, |
|
{ |
|
"ID": "TR_4447897c", |
|
"parent": "chemical entity", |
|
"child": "chemical impurity" |
|
}, |
|
{ |
|
"ID": "TR_7536d6c2", |
|
"parent": "chemical entity", |
|
"child": "polymer" |
|
}, |
|
{ |
|
"ID": "TR_f58de998", |
|
"parent": "chemical entity", |
|
"child": "crystalline solid" |
|
}, |
|
{ |
|
"ID": "TR_1519d1ff", |
|
"parent": "organonitrogen compound", |
|
"child": "cyanides" |
|
}, |
|
{ |
|
"ID": "TR_7ef141cb", |
|
"parent": "organonitrogen compound", |
|
"child": "carbamic acid" |
|
}, |
|
{ |
|
"ID": "TR_122ed1ab", |
|
"parent": "carbon oxoacid", |
|
"child": "carbamic acid" |
|
}, |
|
{ |
|
"ID": "TR_70f10f57", |
|
"parent": "one-carbon compound", |
|
"child": "carbamic acid" |
|
}, |
|
{ |
|
"ID": "TR_0b47db03", |
|
"parent": "carboxylic acid anion", |
|
"child": "amino-acid anion" |
|
}, |
|
{ |
|
"ID": "TR_a5350c94", |
|
"parent": "organonitrogen compound", |
|
"child": "amino-acid anion" |
|
}, |
|
{ |
|
"ID": "TR_ef5129cb", |
|
"parent": "primary amide", |
|
"child": "carboxamide" |
|
}, |
|
{ |
|
"ID": "TR_7650fbc2", |
|
"parent": "organonitrogen compound", |
|
"child": "carboxamide" |
|
}, |
|
{ |
|
"ID": "TR_ea667331", |
|
"parent": "organooxygen compound", |
|
"child": "carboxamide" |
|
}, |
|
{ |
|
"ID": "TR_95794f94", |
|
"parent": "organonitrogen compound", |
|
"child": "carboximidic acid" |
|
}, |
|
{ |
|
"ID": "TR_f2542f2b", |
|
"parent": "imidic acid", |
|
"child": "carboximidic acid" |
|
}, |
|
{ |
|
"ID": "TR_b94cd046", |
|
"parent": "organonitrogen compound", |
|
"child": "organic amino compound" |
|
}, |
|
{ |
|
"ID": "TR_eef2b8f6", |
|
"parent": "organic molecular entity", |
|
"child": "organic amino compound" |
|
}, |
|
{ |
|
"ID": "TR_6153bada", |
|
"parent": "organonitrogen compound", |
|
"child": "cyanides" |
|
}, |
|
{ |
|
"ID": "TR_60c0f753", |
|
"parent": "pharmaceutical", |
|
"child": "drug" |
|
}, |
|
{ |
|
"ID": "TR_433cd386", |
|
"parent": "inhibitor", |
|
"child": "enzyme inhibitor" |
|
}, |
|
{ |
|
"ID": "TR_aff5bb48", |
|
"parent": "biochemical role", |
|
"child": "enzyme inhibitor" |
|
}, |
|
{ |
|
"ID": "TR_185d3c56", |
|
"parent": "lipid", |
|
"child": "fatty alcohol" |
|
}, |
|
{ |
|
"ID": "TR_50f5a25f", |
|
"parent": "alcohol", |
|
"child": "fatty alcohol" |
|
}, |
|
{ |
|
"ID": "TR_3e880ea5", |
|
"parent": "lipid", |
|
"child": "fatty acid anion" |
|
}, |
|
{ |
|
"ID": "TR_be8af9b8", |
|
"parent": "monocarboxylic acid anion", |
|
"child": "fatty acid anion" |
|
}, |
|
{ |
|
"ID": "TR_2a9a42d3", |
|
"parent": "lipid", |
|
"child": "fatty acid" |
|
}, |
|
{ |
|
"ID": "TR_4fa55731", |
|
"parent": "monocarboxylic acid", |
|
"child": "fatty acid" |
|
}, |
|
{ |
|
"ID": "TR_4f945cb2", |
|
"parent": "iron chelator", |
|
"child": "iron(3+) chelator" |
|
}, |
|
{ |
|
"ID": "TR_97fe5d6c", |
|
"parent": "iron chelator", |
|
"child": "iron(2+) chelator" |
|
}, |
|
{ |
|
"ID": "TR_9227427e", |
|
"parent": "carboxamide", |
|
"child": "formamides" |
|
}, |
|
{ |
|
"ID": "TR_2ff71ab4", |
|
"parent": "carboxamide", |
|
"child": "monocarboxylic acid amide" |
|
}, |
|
{ |
|
"ID": "TR_5d2da6df", |
|
"parent": "chemical entity", |
|
"child": "group" |
|
}, |
|
{ |
|
"ID": "TR_124cef79", |
|
"parent": "heteroorganic entity", |
|
"child": "organic heterocyclic compound" |
|
}, |
|
{ |
|
"ID": "TR_961874eb", |
|
"parent": "organic cyclic compound", |
|
"child": "organic heterocyclic compound" |
|
}, |
|
{ |
|
"ID": "TR_d560b827", |
|
"parent": "heterocyclic compound", |
|
"child": "organic heterocyclic compound" |
|
}, |
|
{ |
|
"ID": "TR_9c435927", |
|
"parent": "heteroorganic entity", |
|
"child": "organonitrogen compound" |
|
}, |
|
{ |
|
"ID": "TR_2443abac", |
|
"parent": "nitrogen molecular entity", |
|
"child": "organonitrogen compound" |
|
}, |
|
{ |
|
"ID": "TR_cf54087c", |
|
"parent": "heteroorganic entity", |
|
"child": "organochalcogen compound" |
|
}, |
|
{ |
|
"ID": "TR_509520bc", |
|
"parent": "chalcogen molecular entity", |
|
"child": "organochalcogen compound" |
|
}, |
|
{ |
|
"ID": "TR_5d4cbfbb", |
|
"parent": "heteroorganic entity", |
|
"child": "organic heterocyclic compound" |
|
}, |
|
{ |
|
"ID": "TR_03d2741d", |
|
"parent": "organic cyclic compound", |
|
"child": "organic heterocyclic compound" |
|
}, |
|
{ |
|
"ID": "TR_155b9795", |
|
"parent": "heterocyclic compound", |
|
"child": "organic heterocyclic compound" |
|
}, |
|
{ |
|
"ID": "TR_965df820", |
|
"parent": "homocyclic compound", |
|
"child": "carbocyclic compound" |
|
}, |
|
{ |
|
"ID": "TR_754cf96b", |
|
"parent": "organic cyclic compound", |
|
"child": "carbocyclic compound" |
|
}, |
|
{ |
|
"ID": "TR_31f198ce", |
|
"parent": "aromatic compound", |
|
"child": "organic aromatic compound" |
|
}, |
|
{ |
|
"ID": "TR_56acc65b", |
|
"parent": "organic cyclic compound", |
|
"child": "organic aromatic compound" |
|
}, |
|
{ |
|
"ID": "TR_5563d098", |
|
"parent": "heteroorganic entity", |
|
"child": "organic heterocyclic compound" |
|
}, |
|
{ |
|
"ID": "TR_b1082b80", |
|
"parent": "organic cyclic compound", |
|
"child": "organic heterocyclic compound" |
|
}, |
|
{ |
|
"ID": "TR_ab5b2b0f", |
|
"parent": "heterocyclic compound", |
|
"child": "organic heterocyclic compound" |
|
}, |
|
{ |
|
"ID": "TR_172efc01", |
|
"parent": "monocyclic compound", |
|
"child": "heteromonocyclic compound" |
|
}, |
|
{ |
|
"ID": "TR_94c97846", |
|
"parent": "heterocyclic compound", |
|
"child": "heteromonocyclic compound" |
|
}, |
|
{ |
|
"ID": "TR_3e292e9f", |
|
"parent": "organic fundamental parent", |
|
"child": "hydrocarbon" |
|
}, |
|
{ |
|
"ID": "TR_9233bba9", |
|
"parent": "organic fundamental parent", |
|
"child": "heterocyclic organic fundamental parent" |
|
}, |
|
{ |
|
"ID": "TR_d9bb1f89", |
|
"parent": "oxygen molecular entity", |
|
"child": "hydroxides" |
|
}, |
|
{ |
|
"ID": "TR_0936fde0", |
|
"parent": "hydrogen molecular entity", |
|
"child": "hydroxides" |
|
}, |
|
{ |
|
"ID": "TR_b41672b4", |
|
"parent": "heteroatomic molecular entity", |
|
"child": "hydroxides" |
|
}, |
|
{ |
|
"ID": "TR_c33cff18", |
|
"parent": "oxygen molecular entity", |
|
"child": "oxide" |
|
}, |
|
{ |
|
"ID": "TR_12f80f26", |
|
"parent": "heteroatomic molecular entity", |
|
"child": "oxide" |
|
}, |
|
{ |
|
"ID": "TR_fa029e4b", |
|
"parent": "oxygen molecular entity", |
|
"child": "organooxygen compound" |
|
}, |
|
{ |
|
"ID": "TR_9e49e14d", |
|
"parent": "organochalcogen compound", |
|
"child": "organooxygen compound" |
|
}, |
|
{ |
|
"ID": "TR_02d1375c", |
|
"parent": "oxygen molecular entity", |
|
"child": "hydroxides" |
|
}, |
|
{ |
|
"ID": "TR_6a775d67", |
|
"parent": "hydrogen molecular entity", |
|
"child": "hydroxides" |
|
}, |
|
{ |
|
"ID": "TR_6bc3fd54", |
|
"parent": "heteroatomic molecular entity", |
|
"child": "hydroxides" |
|
}, |
|
{ |
|
"ID": "TR_22056873", |
|
"parent": "hydrogen molecular entity", |
|
"child": "hydracid" |
|
}, |
|
{ |
|
"ID": "TR_3aadd48b", |
|
"parent": "hydrogen molecular entity", |
|
"child": "hydrides" |
|
}, |
|
{ |
|
"ID": "TR_37cb9111", |
|
"parent": "heteroatomic molecular entity", |
|
"child": "hydrides" |
|
}, |
|
{ |
|
"ID": "TR_6f44f536", |
|
"parent": "oxygen molecular entity", |
|
"child": "hydroxides" |
|
}, |
|
{ |
|
"ID": "TR_1ec59f6b", |
|
"parent": "hydrogen molecular entity", |
|
"child": "hydroxides" |
|
}, |
|
{ |
|
"ID": "TR_042a3a35", |
|
"parent": "heteroatomic molecular entity", |
|
"child": "hydroxides" |
|
}, |
|
{ |
|
"ID": "TR_5a4e0c44", |
|
"parent": "oxygen molecular entity", |
|
"child": "oxide" |
|
}, |
|
{ |
|
"ID": "TR_4ae0e950", |
|
"parent": "heteroatomic molecular entity", |
|
"child": "oxide" |
|
}, |
|
{ |
|
"ID": "TR_094ca8c7", |
|
"parent": "heteroatomic molecular entity", |
|
"child": "oxoacid derivative" |
|
}, |
|
{ |
|
"ID": "TR_063c39b4", |
|
"parent": "hydrogen molecular entity", |
|
"child": "hydrides" |
|
}, |
|
{ |
|
"ID": "TR_fb8e5748", |
|
"parent": "heteroatomic molecular entity", |
|
"child": "hydrides" |
|
}, |
|
{ |
|
"ID": "TR_ade4791c", |
|
"parent": "heteroatomic molecular entity", |
|
"child": "onium compound" |
|
}, |
|
{ |
|
"ID": "TR_4e13621c", |
|
"parent": "oxygen molecular entity", |
|
"child": "hydroxides" |
|
}, |
|
{ |
|
"ID": "TR_b0c7677d", |
|
"parent": "hydrogen molecular entity", |
|
"child": "hydroxides" |
|
}, |
|
{ |
|
"ID": "TR_a6e80251", |
|
"parent": "heteroatomic molecular entity", |
|
"child": "hydroxides" |
|
}, |
|
{ |
|
"ID": "TR_a1f43ad6", |
|
"parent": "hydroxides", |
|
"child": "oxoacid" |
|
}, |
|
{ |
|
"ID": "TR_a3bdf05e", |
|
"parent": "hydroxides", |
|
"child": "organic hydroxy compound" |
|
}, |
|
{ |
|
"ID": "TR_540322ae", |
|
"parent": "organic molecular entity", |
|
"child": "organic hydroxy compound" |
|
}, |
|
{ |
|
"ID": "TR_095849b9", |
|
"parent": "hydroxides", |
|
"child": "oxoacid" |
|
}, |
|
{ |
|
"ID": "TR_a4a20ff6", |
|
"parent": "anion", |
|
"child": "inorganic anion" |
|
}, |
|
{ |
|
"ID": "TR_29fc1cbf", |
|
"parent": "inorganic ion", |
|
"child": "inorganic anion" |
|
}, |
|
{ |
|
"ID": "TR_9c764430", |
|
"parent": "anion", |
|
"child": "organic anion" |
|
}, |
|
{ |
|
"ID": "TR_5db66b16", |
|
"parent": "organic ion", |
|
"child": "organic anion" |
|
}, |
|
{ |
|
"ID": "TR_32575bb3", |
|
"parent": "anion", |
|
"child": "polyatomic anion" |
|
}, |
|
{ |
|
"ID": "TR_a5c93bce", |
|
"parent": "polyatomic ion", |
|
"child": "polyatomic anion" |
|
}, |
|
{ |
|
"ID": "TR_00d24416", |
|
"parent": "anion", |
|
"child": "monoanion" |
|
}, |
|
{ |
|
"ID": "TR_25340332", |
|
"parent": "anion", |
|
"child": "inorganic anion" |
|
}, |
|
{ |
|
"ID": "TR_55ccfc7a", |
|
"parent": "inorganic ion", |
|
"child": "inorganic anion" |
|
}, |
|
{ |
|
"ID": "TR_e8e6fd3b", |
|
"parent": "inorganic ion", |
|
"child": "inorganic cation" |
|
}, |
|
{ |
|
"ID": "TR_21bbc77d", |
|
"parent": "cation", |
|
"child": "inorganic cation" |
|
}, |
|
{ |
|
"ID": "TR_691a9379", |
|
"parent": "molecular entity", |
|
"child": "inorganic molecular entity" |
|
}, |
|
{ |
|
"ID": "TR_b30ccba4", |
|
"parent": "molecular entity", |
|
"child": "CHEBI_24870" |
|
}, |
|
{ |
|
"ID": "TR_6a1b293b", |
|
"parent": "molecular entity", |
|
"child": "main group molecular entity" |
|
}, |
|
{ |
|
"ID": "TR_35483386", |
|
"parent": "molecular entity", |
|
"child": "macromolecule" |
|
}, |
|
{ |
|
"ID": "TR_2d4a7628", |
|
"parent": "molecular entity", |
|
"child": "subatomic particle" |
|
}, |
|
{ |
|
"ID": "TR_b18b1fe2", |
|
"parent": "molecular entity", |
|
"child": "polyatomic entity" |
|
}, |
|
{ |
|
"ID": "TR_6d3652e1", |
|
"parent": "membrane transport modulator", |
|
"child": "ionophore" |
|
}, |
|
{ |
|
"ID": "TR_18e137ef", |
|
"parent": "ionophore", |
|
"child": "iron ionophore" |
|
}, |
|
{ |
|
"ID": "TR_37c43489", |
|
"parent": "photobiochemical role", |
|
"child": "luciferin" |
|
}, |
|
{ |
|
"ID": "TR_2b1cb4b5", |
|
"parent": "respiratory-chain inhibitor", |
|
"child": "mitochondrial respiratory-chain inhibitor" |
|
}, |
|
{ |
|
"ID": "TR_b5ce3f6f", |
|
"parent": "polyatomic entity", |
|
"child": "molecule" |
|
}, |
|
{ |
|
"ID": "TR_4686cef8", |
|
"parent": "CHEBI_24870", |
|
"child": "polyatomic ion" |
|
}, |
|
{ |
|
"ID": "TR_bf24e89f", |
|
"parent": "polyatomic entity", |
|
"child": "polyatomic ion" |
|
}, |
|
{ |
|
"ID": "TR_d238bc87", |
|
"parent": "polyatomic entity", |
|
"child": "heteroatomic molecular entity" |
|
}, |
|
{ |
|
"ID": "TR_bef1643b", |
|
"parent": "carboxylic acid", |
|
"child": "monocarboxylic acid" |
|
}, |
|
{ |
|
"ID": "TR_8571bc4a", |
|
"parent": "carboxylic acid", |
|
"child": "amino acid" |
|
}, |
|
{ |
|
"ID": "TR_81c0dc93", |
|
"parent": "organic amino compound", |
|
"child": "amino acid" |
|
}, |
|
{ |
|
"ID": "TR_986b7581", |
|
"parent": "carboxylic acid", |
|
"child": "monocarboxylic acid" |
|
}, |
|
{ |
|
"ID": "TR_732c784f", |
|
"parent": "nonmetal atom", |
|
"child": "nitrogen atom" |
|
}, |
|
{ |
|
"ID": "TR_9b951168", |
|
"parent": "pnictogen", |
|
"child": "nitrogen atom" |
|
}, |
|
{ |
|
"ID": "TR_dc74701f", |
|
"parent": "nonmetal atom", |
|
"child": "oxygen atom" |
|
}, |
|
{ |
|
"ID": "TR_a91347f0", |
|
"parent": "chalcogen", |
|
"child": "oxygen atom" |
|
}, |
|
{ |
|
"ID": "TR_6bba16ea", |
|
"parent": "nonmetal atom", |
|
"child": "carbon atom" |
|
}, |
|
{ |
|
"ID": "TR_5cc72ada", |
|
"parent": "carbon group element atom", |
|
"child": "carbon atom" |
|
}, |
|
{ |
|
"ID": "TR_091c9938", |
|
"parent": "inorganic molecular entity", |
|
"child": "hydrogen atom" |
|
}, |
|
{ |
|
"ID": "TR_f0ece7a2", |
|
"parent": "nonmetal atom", |
|
"child": "hydrogen atom" |
|
}, |
|
{ |
|
"ID": "TR_a007ccc4", |
|
"parent": "s-block element atom", |
|
"child": "hydrogen atom" |
|
}, |
|
{ |
|
"ID": "TR_44e715d2", |
|
"parent": "nonmetal atom", |
|
"child": "nitrogen atom" |
|
}, |
|
{ |
|
"ID": "TR_5e943551", |
|
"parent": "pnictogen", |
|
"child": "nitrogen atom" |
|
}, |
|
{ |
|
"ID": "TR_86950d45", |
|
"parent": "nonmetal atom", |
|
"child": "nitrogen atom" |
|
}, |
|
{ |
|
"ID": "TR_7337a5e3", |
|
"parent": "pnictogen", |
|
"child": "nitrogen atom" |
|
}, |
|
{ |
|
"ID": "TR_02f2fd3d", |
|
"parent": "atom", |
|
"child": "nonmetal atom" |
|
}, |
|
{ |
|
"ID": "TR_554e8922", |
|
"parent": "atom", |
|
"child": "main group element atom" |
|
}, |
|
{ |
|
"ID": "TR_53ec2201", |
|
"parent": "atom", |
|
"child": "s-block element atom" |
|
}, |
|
{ |
|
"ID": "TR_8204625f", |
|
"parent": "organic heterocyclic compound", |
|
"child": "organic heteromonocyclic compound" |
|
}, |
|
{ |
|
"ID": "TR_a979d5d5", |
|
"parent": "heteromonocyclic compound", |
|
"child": "organic heteromonocyclic compound" |
|
}, |
|
{ |
|
"ID": "TR_ab38d5f1", |
|
"parent": "organic heterocyclic compound", |
|
"child": "oxacycle" |
|
}, |
|
{ |
|
"ID": "TR_097214e3", |
|
"parent": "organooxygen compound", |
|
"child": "oxacycle" |
|
}, |
|
{ |
|
"ID": "TR_b0814f24", |
|
"parent": "organic heterocyclic compound", |
|
"child": "organic heteromonocyclic compound" |
|
}, |
|
{ |
|
"ID": "TR_903c1b69", |
|
"parent": "heteromonocyclic compound", |
|
"child": "organic heteromonocyclic compound" |
|
}, |
|
{ |
|
"ID": "TR_d32357ed", |
|
"parent": "anion", |
|
"child": "organic anion" |
|
}, |
|
{ |
|
"ID": "TR_afb9e925", |
|
"parent": "organic ion", |
|
"child": "organic anion" |
|
}, |
|
{ |
|
"ID": "TR_c6908326", |
|
"parent": "organooxygen compound", |
|
"child": "ether" |
|
}, |
|
{ |
|
"ID": "TR_02005cab", |
|
"parent": "oxoacid", |
|
"child": "carbon oxoacid" |
|
}, |
|
{ |
|
"ID": "TR_01954623", |
|
"parent": "organooxygen compound", |
|
"child": "carbon oxoacid" |
|
}, |
|
{ |
|
"ID": "TR_098d4fc0", |
|
"parent": "organic oxo compound", |
|
"child": "carbonyl compound" |
|
}, |
|
{ |
|
"ID": "TR_f0060b20", |
|
"parent": "organooxygen compound", |
|
"child": "carbonyl compound" |
|
}, |
|
{ |
|
"ID": "TR_0b139c06", |
|
"parent": "primary amide", |
|
"child": "carboxamide" |
|
}, |
|
{ |
|
"ID": "TR_dfb70996", |
|
"parent": "organonitrogen compound", |
|
"child": "carboxamide" |
|
}, |
|
{ |
|
"ID": "TR_5c7f287c", |
|
"parent": "organooxygen compound", |
|
"child": "carboxamide" |
|
}, |
|
{ |
|
"ID": "TR_300373c5", |
|
"parent": "organic heterocyclic compound", |
|
"child": "oxacycle" |
|
}, |
|
{ |
|
"ID": "TR_d0c3e650", |
|
"parent": "organooxygen compound", |
|
"child": "oxacycle" |
|
}, |
|
{ |
|
"ID": "TR_719c492a", |
|
"parent": "luciferin", |
|
"child": "oxidized luciferins" |
|
}, |
|
{ |
|
"ID": "TR_6be28612", |
|
"parent": "nonmetal atom", |
|
"child": "oxygen atom" |
|
}, |
|
{ |
|
"ID": "TR_4f857064", |
|
"parent": "chalcogen", |
|
"child": "oxygen atom" |
|
}, |
|
{ |
|
"ID": "TR_c4b433ee", |
|
"parent": "nonmetal atom", |
|
"child": "oxygen atom" |
|
}, |
|
{ |
|
"ID": "TR_79deaae4", |
|
"parent": "chalcogen", |
|
"child": "oxygen atom" |
|
}, |
|
{ |
|
"ID": "TR_6ea37f2d", |
|
"parent": "chalcogen molecular entity", |
|
"child": "oxygen molecular entity" |
|
}, |
|
{ |
|
"ID": "TR_2e869871", |
|
"parent": "heteroorganic entity", |
|
"child": "organochalcogen compound" |
|
}, |
|
{ |
|
"ID": "TR_c890a471", |
|
"parent": "chalcogen molecular entity", |
|
"child": "organochalcogen compound" |
|
}, |
|
{ |
|
"ID": "TR_2e6c5c4e", |
|
"parent": "chalcogen molecular entity", |
|
"child": "oxygen molecular entity" |
|
}, |
|
{ |
|
"ID": "TR_ce43918e", |
|
"parent": "siderophore", |
|
"child": "sideramine" |
|
}, |
|
{ |
|
"ID": "TR_f492c7ab", |
|
"parent": "cofactor", |
|
"child": "siderophore" |
|
}, |
|
{ |
|
"ID": "TR_23c9cda7", |
|
"parent": "iron(3+) chelator", |
|
"child": "siderophore" |
|
}, |
|
{ |
|
"ID": "TR_1289e0c5", |
|
"parent": "iron ionophore", |
|
"child": "siderophore" |
|
}, |
|
{ |
|
"ID": "TR_eed372c3", |
|
"parent": "cofactor", |
|
"child": "siderophore" |
|
}, |
|
{ |
|
"ID": "TR_f95734fa", |
|
"parent": "iron(3+) chelator", |
|
"child": "siderophore" |
|
}, |
|
{ |
|
"ID": "TR_c3ca9b2d", |
|
"parent": "iron ionophore", |
|
"child": "siderophore" |
|
}, |
|
{ |
|
"ID": "TR_fa9ad277", |
|
"parent": "iron(3+) chelator", |
|
"child": "phytosiderophore" |
|
}, |
|
{ |
|
"ID": "TR_bc3519bb", |
|
"parent": "iron ionophore", |
|
"child": "phytosiderophore" |
|
}, |
|
{ |
|
"ID": "TR_eb88dcda", |
|
"parent": "cofactor", |
|
"child": "siderophore" |
|
}, |
|
{ |
|
"ID": "TR_74c580d4", |
|
"parent": "iron(3+) chelator", |
|
"child": "siderophore" |
|
}, |
|
{ |
|
"ID": "TR_8062ebad", |
|
"parent": "iron ionophore", |
|
"child": "siderophore" |
|
}, |
|
{ |
|
"ID": "TR_aa0e3fd5", |
|
"parent": "iron(3+) chelator", |
|
"child": "phytosiderophore" |
|
}, |
|
{ |
|
"ID": "TR_b1d19cbf", |
|
"parent": "iron ionophore", |
|
"child": "phytosiderophore" |
|
}, |
|
{ |
|
"ID": "TR_0da51775", |
|
"parent": "volatile organic compound", |
|
"child": "oxolane" |
|
}, |
|
{ |
|
"ID": "TR_fe37f67e", |
|
"parent": "oxolanes", |
|
"child": "oxolane" |
|
}, |
|
{ |
|
"ID": "TR_cd5d1d1e", |
|
"parent": "saturated organic heteromonocyclic parent", |
|
"child": "oxolane" |
|
}, |
|
{ |
|
"ID": "TR_0433fbb2", |
|
"parent": "cyclic ether", |
|
"child": "oxolane" |
|
}, |
|
{ |
|
"ID": "TR_d3654675", |
|
"parent": "volatile organic compound", |
|
"child": "oxolane" |
|
}, |
|
{ |
|
"ID": "TR_6a439fb3", |
|
"parent": "oxolanes", |
|
"child": "oxolane" |
|
}, |
|
{ |
|
"ID": "TR_96b704e7", |
|
"parent": "saturated organic heteromonocyclic parent", |
|
"child": "oxolane" |
|
}, |
|
{ |
|
"ID": "TR_c60a4524", |
|
"parent": "cyclic ether", |
|
"child": "oxolane" |
|
}, |
|
{ |
|
"ID": "TR_e1fc659b", |
|
"parent": "saturated organic heteromonocyclic parent", |
|
"child": "dioxane" |
|
}, |
|
{ |
|
"ID": "TR_c147c860", |
|
"parent": "dioxanes", |
|
"child": "dioxane" |
|
}, |
|
{ |
|
"ID": "TR_a64f2d1a", |
|
"parent": "volatile organic compound", |
|
"child": "oxolane" |
|
}, |
|
{ |
|
"ID": "TR_f5b0775d", |
|
"parent": "oxolanes", |
|
"child": "oxolane" |
|
}, |
|
{ |
|
"ID": "TR_03a1e675", |
|
"parent": "saturated organic heteromonocyclic parent", |
|
"child": "oxolane" |
|
}, |
|
{ |
|
"ID": "TR_77355c97", |
|
"parent": "cyclic ether", |
|
"child": "oxolane" |
|
}, |
|
{ |
|
"ID": "TR_9e32c369", |
|
"parent": "volatile organic compound", |
|
"child": "oxolane" |
|
}, |
|
{ |
|
"ID": "TR_145e8b37", |
|
"parent": "oxolanes", |
|
"child": "oxolane" |
|
}, |
|
{ |
|
"ID": "TR_33f3587b", |
|
"parent": "saturated organic heteromonocyclic parent", |
|
"child": "oxolane" |
|
}, |
|
{ |
|
"ID": "TR_727d9ea2", |
|
"parent": "cyclic ether", |
|
"child": "oxolane" |
|
}, |
|
{ |
|
"ID": "TR_5503684b", |
|
"parent": "organic heteromonocyclic compound", |
|
"child": "oxolanes" |
|
}, |
|
{ |
|
"ID": "TR_fcc9ffcc", |
|
"parent": "oxacycle", |
|
"child": "oxolanes" |
|
}, |
|
{ |
|
"ID": "TR_7da40c99", |
|
"parent": "organic heteromonocyclic compound", |
|
"child": "saturated organic heteromonocyclic parent" |
|
}, |
|
{ |
|
"ID": "TR_806900b3", |
|
"parent": "saturated organic heterocyclic parent", |
|
"child": "saturated organic heteromonocyclic parent" |
|
}, |
|
{ |
|
"ID": "TR_6ab39cf2", |
|
"parent": "organic heteromonocyclic compound", |
|
"child": "dioxanes" |
|
}, |
|
{ |
|
"ID": "TR_d29a0b21", |
|
"parent": "oxacycle", |
|
"child": "dioxanes" |
|
}, |
|
{ |
|
"ID": "TR_d7629e9d", |
|
"parent": "organic heteromonocyclic compound", |
|
"child": "oxolanes" |
|
}, |
|
{ |
|
"ID": "TR_d1db9da1", |
|
"parent": "oxacycle", |
|
"child": "oxolanes" |
|
}, |
|
{ |
|
"ID": "TR_a2645502", |
|
"parent": "ether", |
|
"child": "cyclic ether" |
|
}, |
|
{ |
|
"ID": "TR_2bd5d3f6", |
|
"parent": "oxacycle", |
|
"child": "cyclic ether" |
|
}, |
|
{ |
|
"ID": "TR_cda59f60", |
|
"parent": "organic heteromonocyclic compound", |
|
"child": "dioxanes" |
|
}, |
|
{ |
|
"ID": "TR_4a22828a", |
|
"parent": "oxacycle", |
|
"child": "dioxanes" |
|
}, |
|
{ |
|
"ID": "TR_2de2dc0f", |
|
"parent": "carboacyl group", |
|
"child": "univalent carboacyl group" |
|
}, |
|
{ |
|
"ID": "TR_07ce0282", |
|
"parent": "nonmetal atom", |
|
"child": "carbon atom" |
|
}, |
|
{ |
|
"ID": "TR_54509025", |
|
"parent": "carbon group element atom", |
|
"child": "carbon atom" |
|
}, |
|
{ |
|
"ID": "TR_2f2efbd4", |
|
"parent": "nonmetal atom", |
|
"child": "carbon atom" |
|
}, |
|
{ |
|
"ID": "TR_a2489f65", |
|
"parent": "carbon group element atom", |
|
"child": "carbon atom" |
|
}, |
|
{ |
|
"ID": "TR_12954c2c", |
|
"parent": "application", |
|
"child": "detergent" |
|
}, |
|
{ |
|
"ID": "TR_14c965f4", |
|
"parent": "surfactant", |
|
"child": "detergent" |
|
}, |
|
{ |
|
"ID": "TR_ac110863", |
|
"parent": "application", |
|
"child": "fuel" |
|
}, |
|
{ |
|
"ID": "TR_606eee06", |
|
"parent": "application", |
|
"child": "reagent" |
|
}, |
|
{ |
|
"ID": "TR_d5924d54", |
|
"parent": "application", |
|
"child": "solvent" |
|
}, |
|
{ |
|
"ID": "TR_c1c78118", |
|
"parent": "chemical role", |
|
"child": "solvent" |
|
}, |
|
{ |
|
"ID": "TR_0f58f9f3", |
|
"parent": "application", |
|
"child": "pharmaceutical" |
|
}, |
|
{ |
|
"ID": "TR_74e3795f", |
|
"parent": "application", |
|
"child": "food additive" |
|
}, |
|
{ |
|
"ID": "TR_28f24006", |
|
"parent": "food component", |
|
"child": "food additive" |
|
}, |
|
{ |
|
"ID": "TR_b9cd3db5", |
|
"parent": "application", |
|
"child": "refrigerant" |
|
}, |
|
{ |
|
"ID": "TR_1b6991bd", |
|
"parent": "application", |
|
"child": "detergent" |
|
}, |
|
{ |
|
"ID": "TR_9c04d1a9", |
|
"parent": "surfactant", |
|
"child": "detergent" |
|
}, |
|
{ |
|
"ID": "TR_d37b57fc", |
|
"parent": "surfactant", |
|
"child": "nonionic surfactant" |
|
}, |
|
{ |
|
"ID": "TR_35c8efc8", |
|
"parent": "surfactant", |
|
"child": "bolaamphiphile" |
|
}, |
|
{ |
|
"ID": "TR_23fc3c79", |
|
"parent": "surfactant", |
|
"child": "amphiphile" |
|
}, |
|
{ |
|
"ID": "TR_e2768e07", |
|
"parent": "volatile organic compound", |
|
"child": "butan-2-one" |
|
}, |
|
{ |
|
"ID": "TR_46e616ee", |
|
"parent": "dialkyl ketone", |
|
"child": "butan-2-one" |
|
}, |
|
{ |
|
"ID": "TR_fd6f81f5", |
|
"parent": "butanone", |
|
"child": "butan-2-one" |
|
}, |
|
{ |
|
"ID": "TR_60ca48cf", |
|
"parent": "methyl ketone", |
|
"child": "butan-2-one" |
|
}, |
|
{ |
|
"ID": "TR_60cabb7e", |
|
"parent": "volatile organic compound", |
|
"child": "butan-2-one" |
|
}, |
|
{ |
|
"ID": "TR_b51d7dad", |
|
"parent": "dialkyl ketone", |
|
"child": "butan-2-one" |
|
}, |
|
{ |
|
"ID": "TR_5b2c3397", |
|
"parent": "butanone", |
|
"child": "butan-2-one" |
|
}, |
|
{ |
|
"ID": "TR_36e87799", |
|
"parent": "methyl ketone", |
|
"child": "butan-2-one" |
|
}, |
|
{ |
|
"ID": "TR_a53ba3af", |
|
"parent": "volatile organic compound", |
|
"child": "butan-2-one" |
|
}, |
|
{ |
|
"ID": "TR_e8ed54ea", |
|
"parent": "dialkyl ketone", |
|
"child": "butan-2-one" |
|
}, |
|
{ |
|
"ID": "TR_595940ee", |
|
"parent": "butanone", |
|
"child": "butan-2-one" |
|
}, |
|
{ |
|
"ID": "TR_0948a929", |
|
"parent": "methyl ketone", |
|
"child": "butan-2-one" |
|
}, |
|
{ |
|
"ID": "TR_272a2640", |
|
"parent": "volatile organic compound", |
|
"child": "butan-2-one" |
|
}, |
|
{ |
|
"ID": "TR_50435ba4", |
|
"parent": "dialkyl ketone", |
|
"child": "butan-2-one" |
|
}, |
|
{ |
|
"ID": "TR_861db7f7", |
|
"parent": "butanone", |
|
"child": "butan-2-one" |
|
}, |
|
{ |
|
"ID": "TR_c5b9179e", |
|
"parent": "methyl ketone", |
|
"child": "butan-2-one" |
|
}, |
|
{ |
|
"ID": "TR_86810348", |
|
"parent": "organonitrogen compound", |
|
"child": "carbamic acid" |
|
}, |
|
{ |
|
"ID": "TR_2a5697f3", |
|
"parent": "carbon oxoacid", |
|
"child": "carbamic acid" |
|
}, |
|
{ |
|
"ID": "TR_9a9698e8", |
|
"parent": "one-carbon compound", |
|
"child": "carbamic acid" |
|
}, |
|
{ |
|
"ID": "TR_b4e5caed", |
|
"parent": "carbon oxoacid", |
|
"child": "carboxylic acid" |
|
}, |
|
{ |
|
"ID": "TR_957fa8f5", |
|
"parent": "carbonyl compound", |
|
"child": "carboxylic acid" |
|
}, |
|
{ |
|
"ID": "TR_e52e0cde", |
|
"parent": "organic acid", |
|
"child": "carboxylic acid" |
|
}, |
|
{ |
|
"ID": "TR_5f3ca678", |
|
"parent": "organonitrogen compound", |
|
"child": "carbamic acid" |
|
}, |
|
{ |
|
"ID": "TR_f12ab9fe", |
|
"parent": "carbon oxoacid", |
|
"child": "carbamic acid" |
|
}, |
|
{ |
|
"ID": "TR_e992e1e2", |
|
"parent": "one-carbon compound", |
|
"child": "carbamic acid" |
|
}, |
|
{ |
|
"ID": "TR_9a9fe8d6", |
|
"parent": "organonitrogen compound", |
|
"child": "carbamic acid" |
|
}, |
|
{ |
|
"ID": "TR_8ab78317", |
|
"parent": "carbon oxoacid", |
|
"child": "carbamic acid" |
|
}, |
|
{ |
|
"ID": "TR_d8945c37", |
|
"parent": "one-carbon compound", |
|
"child": "carbamic acid" |
|
}, |
|
{ |
|
"ID": "TR_c4f1fd71", |
|
"parent": "lipid", |
|
"child": "fatty acid anion" |
|
}, |
|
{ |
|
"ID": "TR_2a56ee3c", |
|
"parent": "monocarboxylic acid anion", |
|
"child": "fatty acid anion" |
|
}, |
|
{ |
|
"ID": "TR_ba9b065f", |
|
"parent": "nitrogen hydride", |
|
"child": "ammonium" |
|
}, |
|
{ |
|
"ID": "TR_d0218cdc", |
|
"parent": "onium cation", |
|
"child": "ammonium" |
|
}, |
|
{ |
|
"ID": "TR_8d135eb5", |
|
"parent": "monovalent inorganic cation", |
|
"child": "ammonium" |
|
}, |
|
{ |
|
"ID": "TR_12b6068e", |
|
"parent": "nitrogen hydride", |
|
"child": "azanide" |
|
}, |
|
{ |
|
"ID": "TR_fad08060", |
|
"parent": "monovalent inorganic anion", |
|
"child": "azanide" |
|
}, |
|
{ |
|
"ID": "TR_34339ffd", |
|
"parent": "nitrogen hydride", |
|
"child": "hydridonitrate(2-)" |
|
}, |
|
{ |
|
"ID": "TR_0e4f1c8d", |
|
"parent": "divalent inorganic anion", |
|
"child": "hydridonitrate(2-)" |
|
}, |
|
{ |
|
"ID": "TR_0fc972f7", |
|
"parent": "nitrogen hydride", |
|
"child": "azane" |
|
}, |
|
{ |
|
"ID": "TR_a43dcb98", |
|
"parent": "nitrogen hydride", |
|
"child": "ammonium" |
|
}, |
|
{ |
|
"ID": "TR_6b0733ad", |
|
"parent": "onium cation", |
|
"child": "ammonium" |
|
}, |
|
{ |
|
"ID": "TR_c94e4092", |
|
"parent": "monovalent inorganic cation", |
|
"child": "ammonium" |
|
}, |
|
{ |
|
"ID": "TR_0bf01ebd", |
|
"parent": "nitrogen hydride", |
|
"child": "ammonium" |
|
}, |
|
{ |
|
"ID": "TR_a9d34bf4", |
|
"parent": "onium cation", |
|
"child": "ammonium" |
|
}, |
|
{ |
|
"ID": "TR_f8322481", |
|
"parent": "monovalent inorganic cation", |
|
"child": "ammonium" |
|
}, |
|
{ |
|
"ID": "TR_4caf5bbe", |
|
"parent": "nitrogen hydride", |
|
"child": "ammonium" |
|
}, |
|
{ |
|
"ID": "TR_facedd3c", |
|
"parent": "onium cation", |
|
"child": "ammonium" |
|
}, |
|
{ |
|
"ID": "TR_ad0e1e0c", |
|
"parent": "monovalent inorganic cation", |
|
"child": "ammonium" |
|
}, |
|
{ |
|
"ID": "TR_e7456aa5", |
|
"parent": "nitrogen hydride", |
|
"child": "ammonium" |
|
}, |
|
{ |
|
"ID": "TR_be8b050a", |
|
"parent": "onium cation", |
|
"child": "ammonium" |
|
}, |
|
{ |
|
"ID": "TR_94e981c4", |
|
"parent": "monovalent inorganic cation", |
|
"child": "ammonium" |
|
}, |
|
{ |
|
"ID": "TR_4f8a3b93", |
|
"parent": "nitrogen hydride", |
|
"child": "ammonium" |
|
}, |
|
{ |
|
"ID": "TR_53ca95d5", |
|
"parent": "onium cation", |
|
"child": "ammonium" |
|
}, |
|
{ |
|
"ID": "TR_a2e463d5", |
|
"parent": "monovalent inorganic cation", |
|
"child": "ammonium" |
|
}, |
|
{ |
|
"ID": "TR_4d207e68", |
|
"parent": "nitrogen hydride", |
|
"child": "ammonium" |
|
}, |
|
{ |
|
"ID": "TR_4525ec1b", |
|
"parent": "onium cation", |
|
"child": "ammonium" |
|
}, |
|
{ |
|
"ID": "TR_df4c6592", |
|
"parent": "monovalent inorganic cation", |
|
"child": "ammonium" |
|
}, |
|
{ |
|
"ID": "TR_47ba7b49", |
|
"parent": "nitrogen hydride", |
|
"child": "ammonium" |
|
}, |
|
{ |
|
"ID": "TR_93473e22", |
|
"parent": "onium cation", |
|
"child": "ammonium" |
|
}, |
|
{ |
|
"ID": "TR_40ec79ca", |
|
"parent": "monovalent inorganic cation", |
|
"child": "ammonium" |
|
}, |
|
{ |
|
"ID": "TR_3e657f2c", |
|
"parent": "organic anion", |
|
"child": "carboxylic acid anion" |
|
}, |
|
{ |
|
"ID": "TR_681e6d00", |
|
"parent": "oxoanion", |
|
"child": "carboxylic acid anion" |
|
}, |
|
{ |
|
"ID": "TR_e40b4f95", |
|
"parent": "organic anion", |
|
"child": "methoxide" |
|
}, |
|
{ |
|
"ID": "TR_2423744f", |
|
"parent": "organic anion", |
|
"child": "carboxylic acid anion" |
|
}, |
|
{ |
|
"ID": "TR_bb321076", |
|
"parent": "oxoanion", |
|
"child": "carboxylic acid anion" |
|
}, |
|
{ |
|
"ID": "TR_6b12f0b6", |
|
"parent": "organic anion", |
|
"child": "carboxylic acid anion" |
|
}, |
|
{ |
|
"ID": "TR_8a91c652", |
|
"parent": "oxoanion", |
|
"child": "carboxylic acid anion" |
|
}, |
|
{ |
|
"ID": "TR_648c1792", |
|
"parent": "nitrogen hydride", |
|
"child": "azanide" |
|
}, |
|
{ |
|
"ID": "TR_7c9227dc", |
|
"parent": "monovalent inorganic anion", |
|
"child": "azanide" |
|
}, |
|
{ |
|
"ID": "TR_a29685b2", |
|
"parent": "nitrogen hydride", |
|
"child": "azanide" |
|
}, |
|
{ |
|
"ID": "TR_dcc4dbd2", |
|
"parent": "monovalent inorganic anion", |
|
"child": "azanide" |
|
}, |
|
{ |
|
"ID": "TR_5a493658", |
|
"parent": "nitrogen hydride", |
|
"child": "azanide" |
|
}, |
|
{ |
|
"ID": "TR_d687c00b", |
|
"parent": "monovalent inorganic anion", |
|
"child": "azanide" |
|
}, |
|
{ |
|
"ID": "TR_4927952d", |
|
"parent": "nitrogen hydride", |
|
"child": "hydridonitrate(2-)" |
|
}, |
|
{ |
|
"ID": "TR_7a60a273", |
|
"parent": "divalent inorganic anion", |
|
"child": "hydridonitrate(2-)" |
|
}, |
|
{ |
|
"ID": "TR_1df7400f", |
|
"parent": "nitrogen hydride", |
|
"child": "hydridonitrate(2-)" |
|
}, |
|
{ |
|
"ID": "TR_814698d8", |
|
"parent": "divalent inorganic anion", |
|
"child": "hydridonitrate(2-)" |
|
}, |
|
{ |
|
"ID": "TR_48554346", |
|
"parent": "monocarboxylic acid", |
|
"child": "formic acid" |
|
}, |
|
{ |
|
"ID": "TR_e4e877e1", |
|
"parent": "lipid", |
|
"child": "fatty acid" |
|
}, |
|
{ |
|
"ID": "TR_0fabaa20", |
|
"parent": "monocarboxylic acid", |
|
"child": "fatty acid" |
|
}, |
|
{ |
|
"ID": "TR_e68d93d5", |
|
"parent": "monocarboxylic acid", |
|
"child": "formic acid" |
|
}, |
|
{ |
|
"ID": "TR_486ea16a", |
|
"parent": "monocarboxylic acid", |
|
"child": "formic acid" |
|
}, |
|
{ |
|
"ID": "TR_51b7a052", |
|
"parent": "monocarboxylic acid", |
|
"child": "formic acid" |
|
}, |
|
{ |
|
"ID": "TR_fafb55ce", |
|
"parent": "monocarboxylic acid", |
|
"child": "formic acid" |
|
}, |
|
{ |
|
"ID": "TR_9095c6de", |
|
"parent": "monocarboxylic acid", |
|
"child": "formic acid" |
|
}, |
|
{ |
|
"ID": "TR_78019299", |
|
"parent": "monocarboxylic acid", |
|
"child": "formic acid" |
|
}, |
|
{ |
|
"ID": "TR_6407e385", |
|
"parent": "organic hydroxy compound", |
|
"child": "alcohol" |
|
}, |
|
{ |
|
"ID": "TR_c2dd3afa", |
|
"parent": "nitrogen molecular entity", |
|
"child": "amide" |
|
}, |
|
{ |
|
"ID": "TR_21a5d75e", |
|
"parent": "pnictogen hydride", |
|
"child": "nitrogen hydride" |
|
}, |
|
{ |
|
"ID": "TR_44b689d6", |
|
"parent": "nitrogen molecular entity", |
|
"child": "nitrogen hydride" |
|
}, |
|
{ |
|
"ID": "TR_2efce060", |
|
"parent": "heteroorganic entity", |
|
"child": "organonitrogen compound" |
|
}, |
|
{ |
|
"ID": "TR_421a6d6a", |
|
"parent": "nitrogen molecular entity", |
|
"child": "organonitrogen compound" |
|
}, |
|
{ |
|
"ID": "TR_794c17b7", |
|
"parent": "oxoacid derivative", |
|
"child": "imidic acid" |
|
}, |
|
{ |
|
"ID": "TR_55b63ec6", |
|
"parent": "nitrogen molecular entity", |
|
"child": "imidic acid" |
|
}, |
|
{ |
|
"ID": "TR_cbeb8ac2", |
|
"parent": "subatomic particle", |
|
"child": "fundamental particle" |
|
}, |
|
{ |
|
"ID": "TR_8a03ce05", |
|
"parent": "subatomic particle", |
|
"child": "fermion" |
|
}, |
|
{ |
|
"ID": "TR_d08acde8", |
|
"parent": "subatomic particle", |
|
"child": "composite particle" |
|
}, |
|
{ |
|
"ID": "TR_4c5b9bc7", |
|
"parent": "subatomic particle", |
|
"child": "nuclear particle" |
|
}, |
|
{ |
|
"ID": "TR_51d52910", |
|
"parent": "heteroatomic molecular entity", |
|
"child": "oxoacid derivative" |
|
}, |
|
{ |
|
"ID": "TR_a6a38ec4", |
|
"parent": "inorganic molecular entity", |
|
"child": "inorganic hydride" |
|
}, |
|
{ |
|
"ID": "TR_f22be30b", |
|
"parent": "hydrides", |
|
"child": "inorganic hydride" |
|
}, |
|
{ |
|
"ID": "TR_7b38a87d", |
|
"parent": "inorganic molecular entity", |
|
"child": "inorganic ion" |
|
}, |
|
{ |
|
"ID": "TR_40e4a912", |
|
"parent": "CHEBI_24870", |
|
"child": "inorganic ion" |
|
}, |
|
{ |
|
"ID": "TR_2f1ebf89", |
|
"parent": "inorganic molecular entity", |
|
"child": "hydrogen atom" |
|
}, |
|
{ |
|
"ID": "TR_9d876f8d", |
|
"parent": "nonmetal atom", |
|
"child": "hydrogen atom" |
|
}, |
|
{ |
|
"ID": "TR_384daaf4", |
|
"parent": "s-block element atom", |
|
"child": "hydrogen atom" |
|
}, |
|
{ |
|
"ID": "TR_df868207", |
|
"parent": "inorganic molecular entity", |
|
"child": "inorganic hydride" |
|
}, |
|
{ |
|
"ID": "TR_6b6ca5a7", |
|
"parent": "hydrides", |
|
"child": "inorganic hydride" |
|
}, |
|
{ |
|
"ID": "TR_7c51b473", |
|
"parent": "hydrides", |
|
"child": "organic hydride" |
|
}, |
|
{ |
|
"ID": "TR_85f732e8", |
|
"parent": "hydrides", |
|
"child": "mononuclear parent hydride" |
|
}, |
|
{ |
|
"ID": "TR_2cedd69d", |
|
"parent": "organic hydride", |
|
"child": "organic fundamental parent" |
|
}, |
|
{ |
|
"ID": "TR_ad662ea5", |
|
"parent": "organic molecular entity", |
|
"child": "organic fundamental parent" |
|
}, |
|
{ |
|
"ID": "TR_7c6388b4", |
|
"parent": "group", |
|
"child": "inorganic group" |
|
}, |
|
{ |
|
"ID": "TR_5606b4d5", |
|
"parent": "group", |
|
"child": "organic group" |
|
}, |
|
{ |
|
"ID": "TR_65226623", |
|
"parent": "group", |
|
"child": "pseudohalo group" |
|
}, |
|
{ |
|
"ID": "TR_30ebf8ce", |
|
"parent": "group", |
|
"child": "organic group" |
|
}, |
|
{ |
|
"ID": "TR_45c91324", |
|
"parent": "organic univalent group", |
|
"child": "organyl group" |
|
}, |
|
{ |
|
"ID": "TR_1b8c47ef", |
|
"parent": "chemical entity", |
|
"child": "atom" |
|
}, |
|
{ |
|
"ID": "TR_2aadbdeb", |
|
"parent": "chemical entity", |
|
"child": "atom" |
|
}, |
|
{ |
|
"ID": "TR_36259b75", |
|
"parent": "nuclear particle", |
|
"child": "atomic nucleus" |
|
}, |
|
{ |
|
"ID": "TR_f863c294", |
|
"parent": "baryon", |
|
"child": "nucleon" |
|
}, |
|
{ |
|
"ID": "TR_4330b423", |
|
"parent": "nuclear particle", |
|
"child": "nucleon" |
|
}, |
|
{ |
|
"ID": "TR_cc969d64", |
|
"parent": "nuclear particle", |
|
"child": "atomic nucleus" |
|
}, |
|
{ |
|
"ID": "TR_b9ab2529", |
|
"parent": "baryon", |
|
"child": "nucleon" |
|
}, |
|
{ |
|
"ID": "TR_92ab294b", |
|
"parent": "nuclear particle", |
|
"child": "nucleon" |
|
}, |
|
{ |
|
"ID": "TR_f82cbc2e", |
|
"parent": "amide", |
|
"child": "primary amide" |
|
}, |
|
{ |
|
"ID": "TR_b44fcefe", |
|
"parent": "anion", |
|
"child": "polyatomic anion" |
|
}, |
|
{ |
|
"ID": "TR_a9cecb73", |
|
"parent": "polyatomic ion", |
|
"child": "polyatomic anion" |
|
}, |
|
{ |
|
"ID": "TR_049ce4c0", |
|
"parent": "biological role", |
|
"child": "antimicrobial agent" |
|
}, |
|
{ |
|
"ID": "TR_14ea8a7f", |
|
"parent": "biological role", |
|
"child": "inhibitor" |
|
}, |
|
{ |
|
"ID": "TR_b2328fa0", |
|
"parent": "biological role", |
|
"child": "biochemical role" |
|
}, |
|
{ |
|
"ID": "TR_84d0ed0a", |
|
"parent": "biological role", |
|
"child": "biophysical role" |
|
}, |
|
{ |
|
"ID": "TR_79256e46", |
|
"parent": "biological role", |
|
"child": "aetiopathogenetic role" |
|
}, |
|
{ |
|
"ID": "TR_ce2e1d48", |
|
"parent": "biological role", |
|
"child": "pharmacological role" |
|
}, |
|
{ |
|
"ID": "TR_ee8da222", |
|
"parent": "biological role", |
|
"child": "physiological role" |
|
}, |
|
{ |
|
"ID": "TR_03c7be3b", |
|
"parent": "biological role", |
|
"child": "poison" |
|
}, |
|
{ |
|
"ID": "TR_26cf49c0", |
|
"parent": "antimicrobial agent", |
|
"child": "antibacterial agent" |
|
}, |
|
{ |
|
"ID": "TR_b189beec", |
|
"parent": "food component", |
|
"child": "nutrient" |
|
}, |
|
{ |
|
"ID": "TR_9609fe37", |
|
"parent": "application", |
|
"child": "food additive" |
|
}, |
|
{ |
|
"ID": "TR_68f5632f", |
|
"parent": "food component", |
|
"child": "food additive" |
|
}, |
|
{ |
|
"ID": "TR_5f83d1e8", |
|
"parent": "food component", |
|
"child": "environmental food contaminant" |
|
}, |
|
{ |
|
"ID": "TR_b46bbd62", |
|
"parent": "environmental contaminant", |
|
"child": "environmental food contaminant" |
|
}, |
|
{ |
|
"ID": "TR_dd95373b", |
|
"parent": "p-block element atom", |
|
"child": "pnictogen" |
|
}, |
|
{ |
|
"ID": "TR_890a6595", |
|
"parent": "p-block element atom", |
|
"child": "chalcogen" |
|
}, |
|
{ |
|
"ID": "TR_b987458e", |
|
"parent": "p-block element atom", |
|
"child": "carbon group element atom" |
|
}, |
|
{ |
|
"ID": "TR_684e6dc6", |
|
"parent": "p-block molecular entity", |
|
"child": "pnictogen molecular entity" |
|
}, |
|
{ |
|
"ID": "TR_207e492b", |
|
"parent": "p-block molecular entity", |
|
"child": "chalcogen molecular entity" |
|
}, |
|
{ |
|
"ID": "TR_c7c6e8aa", |
|
"parent": "p-block molecular entity", |
|
"child": "carbon group molecular entity" |
|
}, |
|
{ |
|
"ID": "TR_17f4cc15", |
|
"parent": "p-block molecular entity", |
|
"child": "pnictogen molecular entity" |
|
}, |
|
{ |
|
"ID": "TR_87e6d78f", |
|
"parent": "p-block molecular entity", |
|
"child": "chalcogen molecular entity" |
|
}, |
|
{ |
|
"ID": "TR_a1000b58", |
|
"parent": "hydrogen molecular entity", |
|
"child": "hydracid" |
|
}, |
|
{ |
|
"ID": "TR_f76aa8da", |
|
"parent": "main group element atom", |
|
"child": "p-block element atom" |
|
}, |
|
{ |
|
"ID": "TR_3f9fb675", |
|
"parent": "carbon oxoacid", |
|
"child": "carboxylic acid" |
|
}, |
|
{ |
|
"ID": "TR_d84e9633", |
|
"parent": "carbonyl compound", |
|
"child": "carboxylic acid" |
|
}, |
|
{ |
|
"ID": "TR_d0f3d1a8", |
|
"parent": "organic acid", |
|
"child": "carboxylic acid" |
|
}, |
|
{ |
|
"ID": "TR_b3e60629", |
|
"parent": "carbon oxoacid", |
|
"child": "carboxylic acid" |
|
}, |
|
{ |
|
"ID": "TR_5980a41a", |
|
"parent": "carbonyl compound", |
|
"child": "carboxylic acid" |
|
}, |
|
{ |
|
"ID": "TR_f25b0aa6", |
|
"parent": "organic acid", |
|
"child": "carboxylic acid" |
|
}, |
|
{ |
|
"ID": "TR_982eeaf7", |
|
"parent": "carbon oxoacid", |
|
"child": "carboxylic acid" |
|
}, |
|
{ |
|
"ID": "TR_5e196325", |
|
"parent": "carbonyl compound", |
|
"child": "carboxylic acid" |
|
}, |
|
{ |
|
"ID": "TR_db563ee5", |
|
"parent": "organic acid", |
|
"child": "carboxylic acid" |
|
}, |
|
{ |
|
"ID": "TR_0cf4d552", |
|
"parent": "molecular entity", |
|
"child": "main group molecular entity" |
|
}, |
|
{ |
|
"ID": "TR_277a9491", |
|
"parent": "p-block molecular entity", |
|
"child": "carbon group molecular entity" |
|
}, |
|
{ |
|
"ID": "TR_6d469a19", |
|
"parent": "molecule", |
|
"child": "cyclic compound" |
|
}, |
|
{ |
|
"ID": "TR_2b35d46f", |
|
"parent": "molecule", |
|
"child": "organic molecule" |
|
}, |
|
{ |
|
"ID": "TR_fde9b83b", |
|
"parent": "organic molecular entity", |
|
"child": "organic molecule" |
|
}, |
|
{ |
|
"ID": "TR_a01fa025", |
|
"parent": "cyclic compound", |
|
"child": "homocyclic compound" |
|
}, |
|
{ |
|
"ID": "TR_9b082a0b", |
|
"parent": "cyclic compound", |
|
"child": "aromatic compound" |
|
}, |
|
{ |
|
"ID": "TR_60a80ee2", |
|
"parent": "cyclic compound", |
|
"child": "monocyclic compound" |
|
}, |
|
{ |
|
"ID": "TR_5e955bd4", |
|
"parent": "cyclic compound", |
|
"child": "organic cyclic compound" |
|
}, |
|
{ |
|
"ID": "TR_94550e6a", |
|
"parent": "organic molecule", |
|
"child": "organic cyclic compound" |
|
}, |
|
{ |
|
"ID": "TR_9ede56f1", |
|
"parent": "cyclic compound", |
|
"child": "heterocyclic compound" |
|
}, |
|
{ |
|
"ID": "TR_3ff36ad4", |
|
"parent": "homocyclic compound", |
|
"child": "carbocyclic compound" |
|
}, |
|
{ |
|
"ID": "TR_a2ef937d", |
|
"parent": "organic cyclic compound", |
|
"child": "carbocyclic compound" |
|
}, |
|
{ |
|
"ID": "TR_1e0005ad", |
|
"parent": "s-block molecular entity", |
|
"child": "hydrogen molecular entity" |
|
}, |
|
{ |
|
"ID": "TR_98accc8c", |
|
"parent": "s-block molecular entity", |
|
"child": "hydrogen molecular entity" |
|
}, |
|
{ |
|
"ID": "TR_d3e9424f", |
|
"parent": "organic aromatic compound", |
|
"child": "arene" |
|
}, |
|
{ |
|
"ID": "TR_1ff28aa4", |
|
"parent": "cyclic hydrocarbon", |
|
"child": "arene" |
|
}, |
|
{ |
|
"ID": "TR_8d5f360f", |
|
"parent": "carbocyclic compound", |
|
"child": "benzenoid aromatic compound" |
|
}, |
|
{ |
|
"ID": "TR_6bf01a97", |
|
"parent": "organic aromatic compound", |
|
"child": "benzenoid aromatic compound" |
|
}, |
|
{ |
|
"ID": "TR_ad95481e", |
|
"parent": "organic aromatic compound", |
|
"child": "arene" |
|
}, |
|
{ |
|
"ID": "TR_fbd4dd10", |
|
"parent": "cyclic hydrocarbon", |
|
"child": "arene" |
|
}, |
|
{ |
|
"ID": "TR_4434e52c", |
|
"parent": "cyclic hydrocarbon", |
|
"child": "monocyclic hydrocarbon" |
|
}, |
|
{ |
|
"ID": "TR_cdba2ad8", |
|
"parent": "aromatic compound", |
|
"child": "organic aromatic compound" |
|
}, |
|
{ |
|
"ID": "TR_eaef8e30", |
|
"parent": "organic cyclic compound", |
|
"child": "organic aromatic compound" |
|
}, |
|
{ |
|
"ID": "TR_7f30113f", |
|
"parent": "monocyclic hydrocarbon", |
|
"child": "annulene" |
|
}, |
|
{ |
|
"ID": "TR_de8c12a8", |
|
"parent": "hydrocarbon", |
|
"child": "cyclic hydrocarbon" |
|
}, |
|
{ |
|
"ID": "TR_6d09533c", |
|
"parent": "carbocyclic compound", |
|
"child": "cyclic hydrocarbon" |
|
}, |
|
{ |
|
"ID": "TR_80b4de6d", |
|
"parent": "hydrocarbon", |
|
"child": "cyclic hydrocarbon" |
|
}, |
|
{ |
|
"ID": "TR_cd20e833", |
|
"parent": "carbocyclic compound", |
|
"child": "cyclic hydrocarbon" |
|
}, |
|
{ |
|
"ID": "TR_f7d6ed55", |
|
"parent": "carbocyclic compound", |
|
"child": "benzenoid aromatic compound" |
|
}, |
|
{ |
|
"ID": "TR_f6d2ae54", |
|
"parent": "organic aromatic compound", |
|
"child": "benzenoid aromatic compound" |
|
}, |
|
{ |
|
"ID": "TR_a3792959", |
|
"parent": "monocyclic compound", |
|
"child": "heteromonocyclic compound" |
|
}, |
|
{ |
|
"ID": "TR_bb894a45", |
|
"parent": "heterocyclic compound", |
|
"child": "heteromonocyclic compound" |
|
}, |
|
{ |
|
"ID": "TR_61cdd92d", |
|
"parent": "main group molecular entity", |
|
"child": "s-block molecular entity" |
|
}, |
|
{ |
|
"ID": "TR_6dccc54a", |
|
"parent": "main group molecular entity", |
|
"child": "p-block molecular entity" |
|
}, |
|
{ |
|
"ID": "TR_f48c5bf4", |
|
"parent": "carboxylic acid", |
|
"child": "amino acid" |
|
}, |
|
{ |
|
"ID": "TR_7ac7f218", |
|
"parent": "organic amino compound", |
|
"child": "amino acid" |
|
}, |
|
{ |
|
"ID": "TR_7c8179c7", |
|
"parent": "carboxylic acid", |
|
"child": "amino acid" |
|
}, |
|
{ |
|
"ID": "TR_7a9918bf", |
|
"parent": "organic amino compound", |
|
"child": "amino acid" |
|
}, |
|
{ |
|
"ID": "TR_aceab7df", |
|
"parent": "annulene", |
|
"child": "aromatic annulene" |
|
}, |
|
{ |
|
"ID": "TR_64945254", |
|
"parent": "monocyclic arene", |
|
"child": "aromatic annulene" |
|
}, |
|
{ |
|
"ID": "TR_a145063a", |
|
"parent": "annulene", |
|
"child": "aromatic annulene" |
|
}, |
|
{ |
|
"ID": "TR_d036ffdd", |
|
"parent": "monocyclic arene", |
|
"child": "aromatic annulene" |
|
}, |
|
{ |
|
"ID": "TR_cb2c65b4", |
|
"parent": "benzenes", |
|
"child": "alkylbenzene" |
|
}, |
|
{ |
|
"ID": "TR_6addb236", |
|
"parent": "monocyclic arene", |
|
"child": "alkylbenzene" |
|
}, |
|
{ |
|
"ID": "TR_00ee88ed", |
|
"parent": "arene", |
|
"child": "monocyclic arene" |
|
}, |
|
{ |
|
"ID": "TR_4195a58f", |
|
"parent": "nutrient", |
|
"child": "macronutrient" |
|
}, |
|
{ |
|
"ID": "TR_963e2dba", |
|
"parent": "pnictogen hydride", |
|
"child": "nitrogen hydride" |
|
}, |
|
{ |
|
"ID": "TR_0d51709d", |
|
"parent": "nitrogen molecular entity", |
|
"child": "nitrogen hydride" |
|
}, |
|
{ |
|
"ID": "TR_b915e47c", |
|
"parent": "emulsifier", |
|
"child": "surfactant" |
|
}, |
|
{ |
|
"ID": "TR_9dae47cf", |
|
"parent": "emulsifier", |
|
"child": "food emulsifier" |
|
}, |
|
{ |
|
"ID": "TR_6876fe39", |
|
"parent": "food additive", |
|
"child": "food emulsifier" |
|
}, |
|
{ |
|
"ID": "TR_299c2ec2", |
|
"parent": "lipid", |
|
"child": "fatty acid" |
|
}, |
|
{ |
|
"ID": "TR_cce57fd8", |
|
"parent": "monocarboxylic acid", |
|
"child": "fatty acid" |
|
}, |
|
{ |
|
"ID": "TR_adc419ed", |
|
"parent": "oxide", |
|
"child": "oxoanion" |
|
}, |
|
{ |
|
"ID": "TR_e4f69280", |
|
"parent": "polyatomic anion", |
|
"child": "oxoanion" |
|
}, |
|
{ |
|
"ID": "TR_147b54ba", |
|
"parent": "oxide", |
|
"child": "oxoanion" |
|
}, |
|
{ |
|
"ID": "TR_c0065911", |
|
"parent": "polyatomic anion", |
|
"child": "oxoanion" |
|
}, |
|
{ |
|
"ID": "TR_0a0a5c0d", |
|
"parent": "polyatomic anion", |
|
"child": "polyatomic monoanion" |
|
}, |
|
{ |
|
"ID": "TR_9c9cb5ae", |
|
"parent": "monoanion", |
|
"child": "polyatomic monoanion" |
|
}, |
|
{ |
|
"ID": "TR_48098674", |
|
"parent": "oxoacid", |
|
"child": "carbon oxoacid" |
|
}, |
|
{ |
|
"ID": "TR_4558d1f6", |
|
"parent": "organooxygen compound", |
|
"child": "carbon oxoacid" |
|
}, |
|
{ |
|
"ID": "TR_5d23f98c", |
|
"parent": "carboxylic acid anion", |
|
"child": "monocarboxylic acid anion" |
|
}, |
|
{ |
|
"ID": "TR_69b41e85", |
|
"parent": "carboxylic acid anion", |
|
"child": "amino-acid anion" |
|
}, |
|
{ |
|
"ID": "TR_17555af8", |
|
"parent": "organonitrogen compound", |
|
"child": "amino-acid anion" |
|
}, |
|
{ |
|
"ID": "TR_64bc3642", |
|
"parent": "carboxylic acid anion", |
|
"child": "monocarboxylic acid anion" |
|
}, |
|
{ |
|
"ID": "TR_961412a1", |
|
"parent": "inorganic hydride", |
|
"child": "pnictogen hydride" |
|
}, |
|
{ |
|
"ID": "TR_98176f1b", |
|
"parent": "pnictogen molecular entity", |
|
"child": "pnictogen hydride" |
|
}, |
|
{ |
|
"ID": "TR_d55e3f9e", |
|
"parent": "inorganic hydride", |
|
"child": "pnictogen hydride" |
|
}, |
|
{ |
|
"ID": "TR_12765798", |
|
"parent": "pnictogen molecular entity", |
|
"child": "pnictogen hydride" |
|
}, |
|
{ |
|
"ID": "TR_42a1f9cc", |
|
"parent": "pnictogen molecular entity", |
|
"child": "nitrogen molecular entity" |
|
}, |
|
{ |
|
"ID": "TR_201b9fb7", |
|
"parent": "drug", |
|
"child": "neurotransmitter agent" |
|
}, |
|
{ |
|
"ID": "TR_8aefe7d9", |
|
"parent": "pharmacological role", |
|
"child": "neurotransmitter agent" |
|
}, |
|
{ |
|
"ID": "TR_89c7b835", |
|
"parent": "drug", |
|
"child": "protective agent" |
|
}, |
|
{ |
|
"ID": "TR_4ddc9e96", |
|
"parent": "drug", |
|
"child": "astringent" |
|
}, |
|
{ |
|
"ID": "TR_7ef826a0", |
|
"parent": "drug", |
|
"child": "neurotransmitter agent" |
|
}, |
|
{ |
|
"ID": "TR_9c21e67a", |
|
"parent": "pharmacological role", |
|
"child": "neurotransmitter agent" |
|
}, |
|
{ |
|
"ID": "TR_ef05a838", |
|
"parent": "fundamental particle", |
|
"child": "lepton" |
|
}, |
|
{ |
|
"ID": "TR_14e5b62c", |
|
"parent": "fermion", |
|
"child": "lepton" |
|
}, |
|
{ |
|
"ID": "TR_e7be6f0e", |
|
"parent": "fundamental particle", |
|
"child": "lepton" |
|
}, |
|
{ |
|
"ID": "TR_7da3ea03", |
|
"parent": "fermion", |
|
"child": "lepton" |
|
}, |
|
{ |
|
"ID": "TR_d95c4c95", |
|
"parent": "fermion", |
|
"child": "baryon" |
|
}, |
|
{ |
|
"ID": "TR_2b68ea1d", |
|
"parent": "hadron", |
|
"child": "baryon" |
|
}, |
|
{ |
|
"ID": "TR_31901a08", |
|
"parent": "fermion", |
|
"child": "baryon" |
|
}, |
|
{ |
|
"ID": "TR_54f47711", |
|
"parent": "hadron", |
|
"child": "baryon" |
|
}, |
|
{ |
|
"ID": "TR_9cc82a76", |
|
"parent": "composite particle", |
|
"child": "hadron" |
|
}, |
|
{ |
|
"ID": "TR_881b282c", |
|
"parent": "molecular entity", |
|
"child": "polyatomic entity" |
|
}, |
|
{ |
|
"ID": "TR_827f6c8d", |
|
"parent": "heterocyclic organic fundamental parent", |
|
"child": "saturated organic heterocyclic parent" |
|
}, |
|
{ |
|
"ID": "TR_56d9c61e", |
|
"parent": "organic heteromonocyclic compound", |
|
"child": "saturated organic heteromonocyclic parent" |
|
}, |
|
{ |
|
"ID": "TR_160fdf48", |
|
"parent": "saturated organic heterocyclic parent", |
|
"child": "saturated organic heteromonocyclic parent" |
|
}, |
|
{ |
|
"ID": "TR_1c6ba0df", |
|
"parent": "organic oxo compound", |
|
"child": "carbonyl compound" |
|
}, |
|
{ |
|
"ID": "TR_cf5182db", |
|
"parent": "organooxygen compound", |
|
"child": "carbonyl compound" |
|
}, |
|
{ |
|
"ID": "TR_a70a843a", |
|
"parent": "organic oxo compound", |
|
"child": "carbonyl compound" |
|
}, |
|
{ |
|
"ID": "TR_f28d74d3", |
|
"parent": "organooxygen compound", |
|
"child": "carbonyl compound" |
|
}, |
|
{ |
|
"ID": "TR_ed233067", |
|
"parent": "organic molecule", |
|
"child": "organic oxo compound" |
|
}, |
|
{ |
|
"ID": "TR_a2442754", |
|
"parent": "polyatomic monoanion", |
|
"child": "pseudohalide anion" |
|
}, |
|
{ |
|
"ID": "TR_28ee66f6", |
|
"parent": "polyatomic anion", |
|
"child": "polyatomic monoanion" |
|
}, |
|
{ |
|
"ID": "TR_061008be", |
|
"parent": "monoanion", |
|
"child": "polyatomic monoanion" |
|
}, |
|
{ |
|
"ID": "TR_846202c5", |
|
"parent": "hydracid", |
|
"child": "hydrogen isocyanide" |
|
}, |
|
{ |
|
"ID": "TR_0ed0176c", |
|
"parent": "hydracid", |
|
"child": "hydrogen isocyanide" |
|
}, |
|
{ |
|
"ID": "TR_f456ef3e", |
|
"parent": "inorganic ion", |
|
"child": "inorganic cation" |
|
}, |
|
{ |
|
"ID": "TR_7f934253", |
|
"parent": "cation", |
|
"child": "inorganic cation" |
|
}, |
|
{ |
|
"ID": "TR_327fc462", |
|
"parent": "oxygen molecular entity", |
|
"child": "organooxygen compound" |
|
}, |
|
{ |
|
"ID": "TR_6eddf469", |
|
"parent": "organochalcogen compound", |
|
"child": "organooxygen compound" |
|
}, |
|
{ |
|
"ID": "TR_95215653", |
|
"parent": "carboxylic acid anion", |
|
"child": "amino-acid anion" |
|
}, |
|
{ |
|
"ID": "TR_65682d92", |
|
"parent": "organonitrogen compound", |
|
"child": "amino-acid anion" |
|
}, |
|
{ |
|
"ID": "TR_0f6b3d67", |
|
"parent": "ether", |
|
"child": "cyclic ether" |
|
}, |
|
{ |
|
"ID": "TR_8265b5bc", |
|
"parent": "oxacycle", |
|
"child": "cyclic ether" |
|
}, |
|
{ |
|
"ID": "TR_84bfeab2", |
|
"parent": "primary amide", |
|
"child": "carboxamide" |
|
}, |
|
{ |
|
"ID": "TR_593fe637", |
|
"parent": "organonitrogen compound", |
|
"child": "carboxamide" |
|
}, |
|
{ |
|
"ID": "TR_813d522e", |
|
"parent": "organooxygen compound", |
|
"child": "carboxamide" |
|
}, |
|
{ |
|
"ID": "TR_e63b9b71", |
|
"parent": "primary amide", |
|
"child": "carboxamide" |
|
}, |
|
{ |
|
"ID": "TR_fcf46844", |
|
"parent": "organonitrogen compound", |
|
"child": "carboxamide" |
|
}, |
|
{ |
|
"ID": "TR_565534f0", |
|
"parent": "organooxygen compound", |
|
"child": "carboxamide" |
|
}, |
|
{ |
|
"ID": "TR_d9dc5136", |
|
"parent": "acyl group", |
|
"child": "carboacyl group" |
|
}, |
|
{ |
|
"ID": "TR_d552097a", |
|
"parent": "acyl group", |
|
"child": "carboacyl group" |
|
}, |
|
{ |
|
"ID": "TR_9ef547ad", |
|
"parent": "ligand", |
|
"child": "chelator" |
|
}, |
|
{ |
|
"ID": "TR_2f1797f2", |
|
"parent": "neurotransmitter agent", |
|
"child": "cholinergic drug" |
|
}, |
|
{ |
|
"ID": "TR_426887dd", |
|
"parent": "volatile organic compound", |
|
"child": "acetonitrile" |
|
}, |
|
{ |
|
"ID": "TR_f264a6e2", |
|
"parent": "aliphatic nitrile", |
|
"child": "acetonitrile" |
|
}, |
|
{ |
|
"ID": "TR_87a42ebb", |
|
"parent": "volatile organic compound", |
|
"child": "acetonitrile" |
|
}, |
|
{ |
|
"ID": "TR_a708f37b", |
|
"parent": "aliphatic nitrile", |
|
"child": "acetonitrile" |
|
}, |
|
{ |
|
"ID": "TR_60aaae94", |
|
"parent": "volatile organic compound", |
|
"child": "acetonitrile" |
|
}, |
|
{ |
|
"ID": "TR_7dab9959", |
|
"parent": "aliphatic nitrile", |
|
"child": "acetonitrile" |
|
}, |
|
{ |
|
"ID": "TR_200cb1a7", |
|
"parent": "pathway inhibitor", |
|
"child": "electron-transport chain inhibitor" |
|
}, |
|
{ |
|
"ID": "TR_81c08a20", |
|
"parent": "electron-transport chain inhibitor", |
|
"child": "respiratory-chain inhibitor" |
|
}, |
|
{ |
|
"ID": "TR_7160adfb", |
|
"parent": "mitochondrial respiratory-chain inhibitor", |
|
"child": "EC 1.9.3.1 (cytochrome c oxidase) inhibitor" |
|
}, |
|
{ |
|
"ID": "TR_3c5866da", |
|
"parent": "EC 1.9.3.* (oxidoreductase acting on donor heme group, oxygen as acceptor) inhibitor", |
|
"child": "EC 1.9.3.1 (cytochrome c oxidase) inhibitor" |
|
}, |
|
{ |
|
"ID": "TR_dbadc623", |
|
"parent": "mitochondrial respiratory-chain inhibitor", |
|
"child": "EC 1.9.3.1 (cytochrome c oxidase) inhibitor" |
|
}, |
|
{ |
|
"ID": "TR_4a409334", |
|
"parent": "EC 1.9.3.* (oxidoreductase acting on donor heme group, oxygen as acceptor) inhibitor", |
|
"child": "EC 1.9.3.1 (cytochrome c oxidase) inhibitor" |
|
}, |
|
{ |
|
"ID": "TR_730fb6c5", |
|
"parent": "biophysical role", |
|
"child": "membrane transport modulator" |
|
}, |
|
{ |
|
"ID": "TR_0337b0f5", |
|
"parent": "alkylbenzene", |
|
"child": "methylbenzene" |
|
}, |
|
{ |
|
"ID": "TR_6f9a2f69", |
|
"parent": "benzenes", |
|
"child": "alkylbenzene" |
|
}, |
|
{ |
|
"ID": "TR_ac92a99f", |
|
"parent": "monocyclic arene", |
|
"child": "alkylbenzene" |
|
}, |
|
{ |
|
"ID": "TR_b94033ff", |
|
"parent": "buffer", |
|
"child": "Good's buffer substance" |
|
}, |
|
{ |
|
"ID": "TR_63a1a18d", |
|
"parent": "donor", |
|
"child": "Bronsted acid" |
|
}, |
|
{ |
|
"ID": "TR_9198a9c6", |
|
"parent": "acid", |
|
"child": "Bronsted acid" |
|
}, |
|
{ |
|
"ID": "TR_f78b1b1e", |
|
"parent": "acceptor", |
|
"child": "Lewis acid" |
|
}, |
|
{ |
|
"ID": "TR_3dbeb54d", |
|
"parent": "acid", |
|
"child": "Lewis acid" |
|
}, |
|
{ |
|
"ID": "TR_baa7c7bd", |
|
"parent": "acceptor", |
|
"child": "Bronsted base" |
|
}, |
|
{ |
|
"ID": "TR_a0ecf14c", |
|
"parent": "base", |
|
"child": "Bronsted base" |
|
}, |
|
{ |
|
"ID": "TR_087716ee", |
|
"parent": "donor", |
|
"child": "Lewis base" |
|
}, |
|
{ |
|
"ID": "TR_6ceba752", |
|
"parent": "base", |
|
"child": "Lewis base" |
|
}, |
|
{ |
|
"ID": "TR_7bc69a3f", |
|
"parent": "inorganic group", |
|
"child": "hydroxy group" |
|
}, |
|
{ |
|
"ID": "TR_7a0e7702", |
|
"parent": "inorganic group", |
|
"child": "oxo group" |
|
}, |
|
{ |
|
"ID": "TR_5d3d90e2", |
|
"parent": "organyl group", |
|
"child": "carboxy group" |
|
}, |
|
{ |
|
"ID": "TR_a82cc93d", |
|
"parent": "saturated organic heteromonocyclic parent", |
|
"child": "dioxane" |
|
}, |
|
{ |
|
"ID": "TR_10eb163c", |
|
"parent": "dioxanes", |
|
"child": "dioxane" |
|
}, |
|
{ |
|
"ID": "TR_30be7f20", |
|
"parent": "volatile organic compound", |
|
"child": "1,4-dioxane" |
|
}, |
|
{ |
|
"ID": "TR_668b1bf9", |
|
"parent": "dioxane", |
|
"child": "1,4-dioxane" |
|
}, |
|
{ |
|
"ID": "TR_9fc8d394", |
|
"parent": "volatile organic compound", |
|
"child": "1,4-dioxane" |
|
}, |
|
{ |
|
"ID": "TR_b2601d73", |
|
"parent": "dioxane", |
|
"child": "1,4-dioxane" |
|
}, |
|
{ |
|
"ID": "TR_5028644d", |
|
"parent": "volatile organic compound", |
|
"child": "1,4-dioxane" |
|
}, |
|
{ |
|
"ID": "TR_eca91435", |
|
"parent": "dioxane", |
|
"child": "1,4-dioxane" |
|
}, |
|
{ |
|
"ID": "TR_3129e4cf", |
|
"parent": "volatile organic compound", |
|
"child": "1,4-dioxane" |
|
}, |
|
{ |
|
"ID": "TR_fa1761e7", |
|
"parent": "dioxane", |
|
"child": "1,4-dioxane" |
|
}, |
|
{ |
|
"ID": "TR_49d588f3", |
|
"parent": "deoxyribonucleic acid", |
|
"child": "double-stranded DNA" |
|
}, |
|
{ |
|
"ID": "TR_76accaca", |
|
"parent": "deoxyribonucleic acid", |
|
"child": "amplified DNA" |
|
}, |
|
{ |
|
"ID": "TR_85b001c5", |
|
"parent": "processed material", |
|
"child": "amplified DNA" |
|
}, |
|
{ |
|
"ID": "TR_c84086b4", |
|
"parent": "solvent", |
|
"child": "polar solvent" |
|
}, |
|
{ |
|
"ID": "TR_807c7d94", |
|
"parent": "solvent", |
|
"child": "non-polar solvent" |
|
}, |
|
{ |
|
"ID": "TR_419b8448", |
|
"parent": "solvent", |
|
"child": "aprotic solvent" |
|
}, |
|
{ |
|
"ID": "TR_4c5426b5", |
|
"parent": "solvent", |
|
"child": "drying control chemical additive" |
|
}, |
|
{ |
|
"ID": "TR_6afa7327", |
|
"parent": "Bronsted acid", |
|
"child": "protic solvent" |
|
}, |
|
{ |
|
"ID": "TR_e6f7c9bb", |
|
"parent": "polar solvent", |
|
"child": "protic solvent" |
|
}, |
|
{ |
|
"ID": "TR_99ae699b", |
|
"parent": "polar solvent", |
|
"child": "polar aprotic solvent" |
|
}, |
|
{ |
|
"ID": "TR_27573e06", |
|
"parent": "aprotic solvent", |
|
"child": "polar aprotic solvent" |
|
}, |
|
{ |
|
"ID": "TR_acd2f9a5", |
|
"parent": "Bronsted base", |
|
"child": "protophilic solvent" |
|
}, |
|
{ |
|
"ID": "TR_ee01356f", |
|
"parent": "polar solvent", |
|
"child": "protophilic solvent" |
|
}, |
|
{ |
|
"ID": "TR_c7c038eb", |
|
"parent": "polar solvent", |
|
"child": "polar aprotic solvent" |
|
}, |
|
{ |
|
"ID": "TR_e5a5d88a", |
|
"parent": "aprotic solvent", |
|
"child": "polar aprotic solvent" |
|
}, |
|
{ |
|
"ID": "TR_595c9deb", |
|
"parent": "Bronsted base", |
|
"child": "protophilic solvent" |
|
}, |
|
{ |
|
"ID": "TR_adf0db50", |
|
"parent": "polar solvent", |
|
"child": "protophilic solvent" |
|
}, |
|
{ |
|
"ID": "TR_5aa4d123", |
|
"parent": "protic solvent", |
|
"child": "amphiprotic solvent" |
|
}, |
|
{ |
|
"ID": "TR_b1f2c1f5", |
|
"parent": "protophilic solvent", |
|
"child": "amphiprotic solvent" |
|
}, |
|
{ |
|
"ID": "TR_65ca82b4", |
|
"parent": "protic solvent", |
|
"child": "amphiprotic solvent" |
|
}, |
|
{ |
|
"ID": "TR_bbb65e0e", |
|
"parent": "protophilic solvent", |
|
"child": "amphiprotic solvent" |
|
}, |
|
{ |
|
"ID": "TR_aed8ed56", |
|
"parent": "oxoacid derivative", |
|
"child": "imidic acid" |
|
}, |
|
{ |
|
"ID": "TR_e8b296ee", |
|
"parent": "nitrogen molecular entity", |
|
"child": "imidic acid" |
|
}, |
|
{ |
|
"ID": "TR_96d6c859", |
|
"parent": "organonitrogen compound", |
|
"child": "carboximidic acid" |
|
}, |
|
{ |
|
"ID": "TR_d9590c37", |
|
"parent": "imidic acid", |
|
"child": "carboximidic acid" |
|
}, |
|
{ |
|
"ID": "TR_247a433f", |
|
"parent": "carboximidic acid", |
|
"child": "formimidic acid" |
|
}, |
|
{ |
|
"ID": "TR_fcdebee3", |
|
"parent": "one-carbon compound", |
|
"child": "formimidic acid" |
|
}, |
|
{ |
|
"ID": "TR_3663b999", |
|
"parent": "carboximidic acid", |
|
"child": "formimidic acid" |
|
}, |
|
{ |
|
"ID": "TR_e491d789", |
|
"parent": "one-carbon compound", |
|
"child": "formimidic acid" |
|
}, |
|
{ |
|
"ID": "TR_c4b87b49", |
|
"parent": "carboximidic acid", |
|
"child": "formimidic acid" |
|
}, |
|
{ |
|
"ID": "TR_57f2643a", |
|
"parent": "one-carbon compound", |
|
"child": "formimidic acid" |
|
}, |
|
{ |
|
"ID": "TR_060dfb42", |
|
"parent": "antioxidant", |
|
"child": "radical scavenger" |
|
}, |
|
{ |
|
"ID": "TR_000c2eda", |
|
"parent": "antioxidant", |
|
"child": "food antioxidant" |
|
}, |
|
{ |
|
"ID": "TR_a14e9aea", |
|
"parent": "food preservative", |
|
"child": "food antioxidant" |
|
}, |
|
{ |
|
"ID": "TR_8939c1f7", |
|
"parent": "pseudohalo group", |
|
"child": "cyano group" |
|
}, |
|
{ |
|
"ID": "TR_7ac89d64", |
|
"parent": "pseudohalo group", |
|
"child": "cyano group" |
|
}, |
|
{ |
|
"ID": "TR_67bdf626", |
|
"parent": "cholinergic drug", |
|
"child": "cholinergic antagonist" |
|
}, |
|
{ |
|
"ID": "TR_1342acc3", |
|
"parent": "inorganic molecular entity", |
|
"child": "hydrogen atom" |
|
}, |
|
{ |
|
"ID": "TR_f5139412", |
|
"parent": "nonmetal atom", |
|
"child": "hydrogen atom" |
|
}, |
|
{ |
|
"ID": "TR_9a93e0f3", |
|
"parent": "s-block element atom", |
|
"child": "hydrogen atom" |
|
}, |
|
{ |
|
"ID": "TR_2657d0a7", |
|
"parent": "inorganic molecular entity", |
|
"child": "hydrogen atom" |
|
}, |
|
{ |
|
"ID": "TR_86836909", |
|
"parent": "nonmetal atom", |
|
"child": "hydrogen atom" |
|
}, |
|
{ |
|
"ID": "TR_f9805dc9", |
|
"parent": "s-block element atom", |
|
"child": "hydrogen atom" |
|
}, |
|
{ |
|
"ID": "TR_b8d3a380", |
|
"parent": "organonitrogen compound", |
|
"child": "organic amino compound" |
|
}, |
|
{ |
|
"ID": "TR_7b16267e", |
|
"parent": "organic molecular entity", |
|
"child": "organic amino compound" |
|
}, |
|
{ |
|
"ID": "TR_3d73c554", |
|
"parent": "organonitrogen compound", |
|
"child": "organic amino compound" |
|
}, |
|
{ |
|
"ID": "TR_6b0e4eb0", |
|
"parent": "organic molecular entity", |
|
"child": "organic amino compound" |
|
}, |
|
{ |
|
"ID": "TR_b2e90414", |
|
"parent": "onium compound", |
|
"child": "onium cation" |
|
}, |
|
{ |
|
"ID": "TR_1e9c04de", |
|
"parent": "aliphatic alcohol", |
|
"child": "alkyl alcohol" |
|
}, |
|
{ |
|
"ID": "TR_e7857440", |
|
"parent": "carbon group molecular entity", |
|
"child": "organic molecular entity" |
|
}, |
|
{ |
|
"ID": "TR_c78c5233", |
|
"parent": "carbon group molecular entity", |
|
"child": "organic molecular entity" |
|
}, |
|
{ |
|
"ID": "TR_6336eea2", |
|
"parent": "aetiopathogenetic role", |
|
"child": "carcinogenic agent" |
|
}, |
|
{ |
|
"ID": "TR_2a37a344", |
|
"parent": "aetiopathogenetic role", |
|
"child": "hepatotoxic agent" |
|
}, |
|
{ |
|
"ID": "TR_7d81cd9b", |
|
"parent": "aetiopathogenetic role", |
|
"child": "neurotoxin" |
|
}, |
|
{ |
|
"ID": "TR_758c2c9d", |
|
"parent": "poison", |
|
"child": "neurotoxin" |
|
}, |
|
{ |
|
"ID": "TR_2b20d50e", |
|
"parent": "aetiopathogenetic role", |
|
"child": "neurotoxin" |
|
}, |
|
{ |
|
"ID": "TR_76ddf1e7", |
|
"parent": "poison", |
|
"child": "neurotoxin" |
|
}, |
|
{ |
|
"ID": "TR_20ee2035", |
|
"parent": "pnictogen molecular entity", |
|
"child": "nitrogen molecular entity" |
|
}, |
|
{ |
|
"ID": "TR_029f35a1", |
|
"parent": "organic divalent group", |
|
"child": "organodiyl group" |
|
}, |
|
{ |
|
"ID": "TR_9fa39473", |
|
"parent": "organic anion", |
|
"child": "methoxide" |
|
}, |
|
{ |
|
"ID": "TR_77762cdc", |
|
"parent": "organic anion", |
|
"child": "methoxide" |
|
}, |
|
{ |
|
"ID": "TR_9c64213b", |
|
"parent": "reagent", |
|
"child": "electrophilic reagent" |
|
}, |
|
{ |
|
"ID": "TR_324be1b2", |
|
"parent": "Lewis acid", |
|
"child": "electrophilic reagent" |
|
}, |
|
{ |
|
"ID": "TR_87114c47", |
|
"parent": "reagent", |
|
"child": "nucleophilic reagent" |
|
}, |
|
{ |
|
"ID": "TR_1f4ed545", |
|
"parent": "Lewis base", |
|
"child": "nucleophilic reagent" |
|
}, |
|
{ |
|
"ID": "TR_d8a15c19", |
|
"parent": "reagent", |
|
"child": "electrophilic reagent" |
|
}, |
|
{ |
|
"ID": "TR_dfb8c0bc", |
|
"parent": "Lewis acid", |
|
"child": "electrophilic reagent" |
|
}, |
|
{ |
|
"ID": "TR_357bf18d", |
|
"parent": "reagent", |
|
"child": "nucleophilic reagent" |
|
}, |
|
{ |
|
"ID": "TR_05a2f905", |
|
"parent": "Lewis base", |
|
"child": "nucleophilic reagent" |
|
}, |
|
{ |
|
"ID": "TR_3dd098a6", |
|
"parent": "inorganic cation", |
|
"child": "monovalent inorganic cation" |
|
}, |
|
{ |
|
"ID": "TR_0ea37817", |
|
"parent": "organic molecular entity", |
|
"child": "fatty acid derivative" |
|
}, |
|
{ |
|
"ID": "TR_5d9c192e", |
|
"parent": "emulsifier", |
|
"child": "food emulsifier" |
|
}, |
|
{ |
|
"ID": "TR_f0dde979", |
|
"parent": "food additive", |
|
"child": "food emulsifier" |
|
}, |
|
{ |
|
"ID": "TR_8ab7b538", |
|
"parent": "food additive", |
|
"child": "food preservative" |
|
}, |
|
{ |
|
"ID": "TR_4c8981d4", |
|
"parent": "catalyst", |
|
"child": "phase-transfer catalyst" |
|
}, |
|
{ |
|
"ID": "TR_ad2bc77b", |
|
"parent": "protective agent", |
|
"child": "neuroprotective agent" |
|
}, |
|
{ |
|
"ID": "TR_1047e794", |
|
"parent": "carbonyl compound", |
|
"child": "ketone body" |
|
}, |
|
{ |
|
"ID": "TR_469b9856", |
|
"parent": "fatty acid derivative", |
|
"child": "ketone body" |
|
}, |
|
{ |
|
"ID": "TR_dbb9550f", |
|
"parent": "carbonyl compound", |
|
"child": "ketone body" |
|
}, |
|
{ |
|
"ID": "TR_7ccf8846", |
|
"parent": "fatty acid derivative", |
|
"child": "ketone body" |
|
}, |
|
{ |
|
"ID": "TR_1ac92f83", |
|
"parent": "carbonyl compound", |
|
"child": "ketone body" |
|
}, |
|
{ |
|
"ID": "TR_79a9b254", |
|
"parent": "fatty acid derivative", |
|
"child": "ketone body" |
|
}, |
|
{ |
|
"ID": "TR_3d77ea45", |
|
"parent": "metabolite", |
|
"child": "eukaryotic metabolite" |
|
}, |
|
{ |
|
"ID": "TR_13ca9f91", |
|
"parent": "metabolite", |
|
"child": "prokaryotic metabolite" |
|
}, |
|
{ |
|
"ID": "TR_60fc95d4", |
|
"parent": "eukaryotic metabolite", |
|
"child": "animal metabolite" |
|
}, |
|
{ |
|
"ID": "TR_123c67d8", |
|
"parent": "eukaryotic metabolite", |
|
"child": "fungal metabolite" |
|
}, |
|
{ |
|
"ID": "TR_d4eeeb3e", |
|
"parent": "animal metabolite", |
|
"child": "mammalian metabolite" |
|
}, |
|
{ |
|
"ID": "TR_fce6a729", |
|
"parent": "mammalian metabolite", |
|
"child": "mouse metabolite" |
|
}, |
|
{ |
|
"ID": "TR_ea8badfe", |
|
"parent": "mammalian metabolite", |
|
"child": "human metabolite" |
|
}, |
|
{ |
|
"ID": "TR_92f2860e", |
|
"parent": "fungal metabolite", |
|
"child": "Saccharomyces cerevisiae metabolite" |
|
}, |
|
{ |
|
"ID": "TR_9af07697", |
|
"parent": "enzyme inhibitor", |
|
"child": "EC 1.* (oxidoreductase) inhibitor" |
|
}, |
|
{ |
|
"ID": "TR_ce2daa9c", |
|
"parent": "enzyme inhibitor", |
|
"child": "EC 3.* (hydrolase) inhibitor" |
|
}, |
|
{ |
|
"ID": "TR_b39571c9", |
|
"parent": "enzyme inhibitor", |
|
"child": "pathway inhibitor" |
|
}, |
|
{ |
|
"ID": "TR_5e8b76ed", |
|
"parent": "EC 1.* (oxidoreductase) inhibitor", |
|
"child": "EC 1.9.* (oxidoreductase acting on donor heme group) inhibitor" |
|
}, |
|
{ |
|
"ID": "TR_d49c8af5", |
|
"parent": "EC 3.* (hydrolase) inhibitor", |
|
"child": "EC 3.5.* (hydrolases acting on non-peptide C-N bonds) inhibitor" |
|
}, |
|
{ |
|
"ID": "TR_72ae996e", |
|
"parent": "EC 3.5.* (hydrolases acting on non-peptide C-N bonds) inhibitor", |
|
"child": "EC 3.5.1.* (non-peptide linear amide C-N hydrolase) inhibitor" |
|
}, |
|
{ |
|
"ID": "TR_5d60a28b", |
|
"parent": "EC 1.9.* (oxidoreductase acting on donor heme group) inhibitor", |
|
"child": "EC 1.9.3.* (oxidoreductase acting on donor heme group, oxygen as acceptor) inhibitor" |
|
}, |
|
{ |
|
"ID": "TR_fedc6169", |
|
"parent": "prokaryotic metabolite", |
|
"child": "bacterial metabolite" |
|
}, |
|
{ |
|
"ID": "TR_7fccba95", |
|
"parent": "thermal degradation product", |
|
"child": "Maillard reaction product" |
|
}, |
|
{ |
|
"ID": "TR_482e0643", |
|
"parent": "environmental contaminant", |
|
"child": "persistent organic pollutant" |
|
}, |
|
{ |
|
"ID": "TR_f338f5dd", |
|
"parent": "food component", |
|
"child": "environmental food contaminant" |
|
}, |
|
{ |
|
"ID": "TR_ee80d42c", |
|
"parent": "environmental contaminant", |
|
"child": "environmental food contaminant" |
|
}, |
|
{ |
|
"ID": "TR_f986e25f", |
|
"parent": "EC 3.5.1.* (non-peptide linear amide C-N hydrolase) inhibitor", |
|
"child": "EC 3.5.1.4 (amidase) inhibitor" |
|
}, |
|
{ |
|
"ID": "TR_61a3880f", |
|
"parent": "antioxidant", |
|
"child": "food antioxidant" |
|
}, |
|
{ |
|
"ID": "TR_8371a171", |
|
"parent": "food preservative", |
|
"child": "food antioxidant" |
|
}, |
|
{ |
|
"ID": "TR_bc29d6d4", |
|
"parent": "chelator", |
|
"child": "sequestrant" |
|
}, |
|
{ |
|
"ID": "TR_9b1d652f", |
|
"parent": "food preservative", |
|
"child": "sequestrant" |
|
}, |
|
{ |
|
"ID": "TR_826d35d8", |
|
"parent": "physiological role", |
|
"child": "food component" |
|
}, |
|
{ |
|
"ID": "TR_318d4671", |
|
"parent": "inorganic anion", |
|
"child": "divalent inorganic anion" |
|
}, |
|
{ |
|
"ID": "TR_e4ebc2e4", |
|
"parent": "inorganic anion", |
|
"child": "monovalent inorganic anion" |
|
}, |
|
{ |
|
"ID": "TR_a47b9a7c", |
|
"parent": "nitrile", |
|
"child": "aliphatic nitrile" |
|
}, |
|
{ |
|
"ID": "TR_9a16d13b", |
|
"parent": "device", |
|
"child": "chromatography column" |
|
}, |
|
{ |
|
"ID": "TR_b6a6db07", |
|
"parent": "device", |
|
"child": "pipette" |
|
}, |
|
{ |
|
"ID": "TR_57d77427", |
|
"parent": "material processing", |
|
"child": "separation method" |
|
}, |
|
{ |
|
"ID": "TR_b7db38ff", |
|
"parent": "unit operation in chemical processing", |
|
"child": "separation method" |
|
}, |
|
{ |
|
"ID": "TR_2b967622", |
|
"parent": "material processing", |
|
"child": "synthesis method" |
|
}, |
|
{ |
|
"ID": "TR_c0816871", |
|
"parent": "material processing", |
|
"child": "ageing" |
|
}, |
|
{ |
|
"ID": "TR_82f47ef9", |
|
"parent": "unit operation in chemical processing", |
|
"child": "ageing" |
|
}, |
|
{ |
|
"ID": "TR_34106639", |
|
"parent": "material processing", |
|
"child": "distillation" |
|
}, |
|
{ |
|
"ID": "TR_b8e4d91a", |
|
"parent": "unit operation in chemical processing", |
|
"child": "distillation" |
|
}, |
|
{ |
|
"ID": "TR_d8051f3b", |
|
"parent": "material processing", |
|
"child": "sample drying" |
|
}, |
|
{ |
|
"ID": "TR_3f309a9b", |
|
"parent": "unit operation in chemical processing", |
|
"child": "sample drying" |
|
}, |
|
{ |
|
"ID": "TR_31fb9202", |
|
"parent": "material processing", |
|
"child": "evaporation" |
|
}, |
|
{ |
|
"ID": "TR_24968ed1", |
|
"parent": "unit operation in chemical processing", |
|
"child": "evaporation" |
|
}, |
|
{ |
|
"ID": "TR_cb1f59f6", |
|
"parent": "material processing", |
|
"child": "extraction" |
|
}, |
|
{ |
|
"ID": "TR_45f2dc9b", |
|
"parent": "unit operation in chemical processing", |
|
"child": "extraction" |
|
}, |
|
{ |
|
"ID": "TR_f697ca6d", |
|
"parent": "planned process", |
|
"child": "fermentation" |
|
}, |
|
{ |
|
"ID": "TR_7de8d854", |
|
"parent": "material processing", |
|
"child": "fermentation" |
|
}, |
|
{ |
|
"ID": "TR_27f2717d", |
|
"parent": "material processing", |
|
"child": "fractionation" |
|
}, |
|
{ |
|
"ID": "TR_7ccd8383", |
|
"parent": "unit operation in chemical processing", |
|
"child": "fractionation" |
|
}, |
|
{ |
|
"ID": "TR_b55d34fb", |
|
"parent": "material processing", |
|
"child": "grinding" |
|
}, |
|
{ |
|
"ID": "TR_16e0ba0f", |
|
"parent": "unit operation in chemical processing", |
|
"child": "grinding" |
|
}, |
|
{ |
|
"ID": "TR_f8423f6a", |
|
"parent": "material processing", |
|
"child": "mixing" |
|
}, |
|
{ |
|
"ID": "TR_dbfe2258", |
|
"parent": "unit operation in chemical processing", |
|
"child": "mixing" |
|
}, |
|
{ |
|
"ID": "TR_3ce09099", |
|
"parent": "material processing", |
|
"child": "Ostwald ripening" |
|
}, |
|
{ |
|
"ID": "TR_9aca256a", |
|
"parent": "unit operation in chemical processing", |
|
"child": "Ostwald ripening" |
|
}, |
|
{ |
|
"ID": "TR_5a7e558c", |
|
"parent": "material processing", |
|
"child": "supercritical fluid method" |
|
}, |
|
{ |
|
"ID": "TR_60345e06", |
|
"parent": "unit operation in chemical processing", |
|
"child": "supercritical fluid method" |
|
}, |
|
{ |
|
"ID": "TR_9675bc41", |
|
"parent": "material processing", |
|
"child": "deionisation method" |
|
}, |
|
{ |
|
"ID": "TR_30b3a750", |
|
"parent": "unit operation in chemical processing", |
|
"child": "deionisation method" |
|
}, |
|
{ |
|
"ID": "TR_43695457", |
|
"parent": "material processing", |
|
"child": "sample heating" |
|
}, |
|
{ |
|
"ID": "TR_75348a26", |
|
"parent": "material processing", |
|
"child": "concentrating" |
|
}, |
|
{ |
|
"ID": "TR_ca3af807", |
|
"parent": "unit operation in chemical processing", |
|
"child": "concentrating" |
|
}, |
|
{ |
|
"ID": "TR_20aa5c40", |
|
"parent": "material processing", |
|
"child": "degassing" |
|
}, |
|
{ |
|
"ID": "TR_7ee99bcd", |
|
"parent": "unit operation in chemical processing", |
|
"child": "degassing" |
|
}, |
|
{ |
|
"ID": "TR_d5279c73", |
|
"parent": "material processing", |
|
"child": "spiking" |
|
}, |
|
{ |
|
"ID": "TR_da7496ee", |
|
"parent": "material processing", |
|
"child": "sample solidification" |
|
}, |
|
{ |
|
"ID": "TR_8d4ef130", |
|
"parent": "unit operation in chemical processing", |
|
"child": "sample solidification" |
|
}, |
|
{ |
|
"ID": "TR_bf434e5c", |
|
"parent": "material processing", |
|
"child": "sample quenching" |
|
}, |
|
{ |
|
"ID": "TR_760b5475", |
|
"parent": "material processing", |
|
"child": "material component separation" |
|
}, |
|
{ |
|
"ID": "TR_03bf3209", |
|
"parent": "material processing", |
|
"child": "enzymatic amplification" |
|
}, |
|
{ |
|
"ID": "TR_71a812ca", |
|
"parent": "material processing", |
|
"child": "separation method" |
|
}, |
|
{ |
|
"ID": "TR_b7d47b49", |
|
"parent": "unit operation in chemical processing", |
|
"child": "separation method" |
|
}, |
|
{ |
|
"ID": "TR_487d1541", |
|
"parent": "material processing", |
|
"child": "ageing" |
|
}, |
|
{ |
|
"ID": "TR_64169850", |
|
"parent": "unit operation in chemical processing", |
|
"child": "ageing" |
|
}, |
|
{ |
|
"ID": "TR_723e3276", |
|
"parent": "material processing", |
|
"child": "distillation" |
|
}, |
|
{ |
|
"ID": "TR_eeb7bcb2", |
|
"parent": "unit operation in chemical processing", |
|
"child": "distillation" |
|
}, |
|
{ |
|
"ID": "TR_51255af6", |
|
"parent": "material processing", |
|
"child": "sample drying" |
|
}, |
|
{ |
|
"ID": "TR_97a44bcd", |
|
"parent": "unit operation in chemical processing", |
|
"child": "sample drying" |
|
}, |
|
{ |
|
"ID": "TR_8908ad39", |
|
"parent": "material processing", |
|
"child": "evaporation" |
|
}, |
|
{ |
|
"ID": "TR_253b836a", |
|
"parent": "unit operation in chemical processing", |
|
"child": "evaporation" |
|
}, |
|
{ |
|
"ID": "TR_5d1ad291", |
|
"parent": "material processing", |
|
"child": "extraction" |
|
}, |
|
{ |
|
"ID": "TR_3db96e5c", |
|
"parent": "unit operation in chemical processing", |
|
"child": "extraction" |
|
}, |
|
{ |
|
"ID": "TR_d0429a24", |
|
"parent": "material processing", |
|
"child": "fractionation" |
|
}, |
|
{ |
|
"ID": "TR_29e4156c", |
|
"parent": "unit operation in chemical processing", |
|
"child": "fractionation" |
|
}, |
|
{ |
|
"ID": "TR_d5a2d0fe", |
|
"parent": "material processing", |
|
"child": "grinding" |
|
}, |
|
{ |
|
"ID": "TR_982208e1", |
|
"parent": "unit operation in chemical processing", |
|
"child": "grinding" |
|
}, |
|
{ |
|
"ID": "TR_7fba6ba7", |
|
"parent": "material processing", |
|
"child": "mixing" |
|
}, |
|
{ |
|
"ID": "TR_5b58c39f", |
|
"parent": "unit operation in chemical processing", |
|
"child": "mixing" |
|
}, |
|
{ |
|
"ID": "TR_b7395994", |
|
"parent": "material processing", |
|
"child": "Ostwald ripening" |
|
}, |
|
{ |
|
"ID": "TR_37e8be07", |
|
"parent": "unit operation in chemical processing", |
|
"child": "Ostwald ripening" |
|
}, |
|
{ |
|
"ID": "TR_ec04241d", |
|
"parent": "material processing", |
|
"child": "supercritical fluid method" |
|
}, |
|
{ |
|
"ID": "TR_7f99d379", |
|
"parent": "unit operation in chemical processing", |
|
"child": "supercritical fluid method" |
|
}, |
|
{ |
|
"ID": "TR_00fa86c8", |
|
"parent": "material processing", |
|
"child": "deionisation method" |
|
}, |
|
{ |
|
"ID": "TR_d89b3ba4", |
|
"parent": "unit operation in chemical processing", |
|
"child": "deionisation method" |
|
}, |
|
{ |
|
"ID": "TR_209df01d", |
|
"parent": "material processing", |
|
"child": "concentrating" |
|
}, |
|
{ |
|
"ID": "TR_c01d742f", |
|
"parent": "unit operation in chemical processing", |
|
"child": "concentrating" |
|
}, |
|
{ |
|
"ID": "TR_6e758eb2", |
|
"parent": "material processing", |
|
"child": "degassing" |
|
}, |
|
{ |
|
"ID": "TR_bbd7c35a", |
|
"parent": "unit operation in chemical processing", |
|
"child": "degassing" |
|
}, |
|
{ |
|
"ID": "TR_712de179", |
|
"parent": "material processing", |
|
"child": "sample solidification" |
|
}, |
|
{ |
|
"ID": "TR_f1a9d354", |
|
"parent": "unit operation in chemical processing", |
|
"child": "sample solidification" |
|
}, |
|
{ |
|
"ID": "TR_ab28e7dc", |
|
"parent": "unit operation in chemical processing", |
|
"child": "charging material" |
|
}, |
|
{ |
|
"ID": "TR_43f27a87", |
|
"parent": "unit operation in chemical processing", |
|
"child": "filtering" |
|
}, |
|
{ |
|
"ID": "TR_44feba35", |
|
"parent": "unit operation in chemical processing", |
|
"child": "crystallization" |
|
}, |
|
{ |
|
"ID": "TR_71795d1e", |
|
"parent": "separation method", |
|
"child": "chromatography" |
|
}, |
|
{ |
|
"ID": "TR_a7e26e12", |
|
"parent": "separation method", |
|
"child": "purification" |
|
}, |
|
{ |
|
"ID": "TR_387da2b1", |
|
"parent": "chromatography", |
|
"child": "column chromatography" |
|
}, |
|
{ |
|
"ID": "TR_13038bba", |
|
"parent": "chromatography", |
|
"child": "adsorption chromatography" |
|
}, |
|
{ |
|
"ID": "TR_30875caa", |
|
"parent": "chromatography", |
|
"child": "displacement chromatography" |
|
}, |
|
{ |
|
"ID": "TR_61760187", |
|
"parent": "chromatography", |
|
"child": "column chromatography" |
|
}, |
|
{ |
|
"ID": "TR_02ea738a", |
|
"parent": "column chromatography", |
|
"child": "affinity chromatography" |
|
}, |
|
{ |
|
"ID": "TR_549e5c4b", |
|
"parent": "synthesis method", |
|
"child": "sample deposition" |
|
}, |
|
{ |
|
"ID": "TR_bf5df6ee", |
|
"parent": "synthesis method", |
|
"child": "ionothermal synthesis" |
|
}, |
|
{ |
|
"ID": "TR_2fc6da74", |
|
"parent": "synthesis method", |
|
"child": "solvothermal synthesis" |
|
}, |
|
{ |
|
"ID": "TR_cb75bac3", |
|
"parent": "sample heating", |
|
"child": "annealing" |
|
}, |
|
{ |
|
"ID": "TR_1386570e", |
|
"parent": "sample solidification", |
|
"child": "crystallisation" |
|
}, |
|
{ |
|
"ID": "TR_bbd4d12d", |
|
"parent": "sample solidification", |
|
"child": "precipitation" |
|
}, |
|
{ |
|
"ID": "TR_2ae40fd6", |
|
"parent": "crystallisation", |
|
"child": "cocrystallisation" |
|
}, |
|
{ |
|
"ID": "TR_fc2b0d89", |
|
"parent": "crystallisation", |
|
"child": "fractional crystallisation" |
|
}, |
|
{ |
|
"ID": "TR_a722bcbd", |
|
"parent": "crystallisation", |
|
"child": "recrystallisation" |
|
}, |
|
{ |
|
"ID": "TR_419408fe", |
|
"parent": "distillation", |
|
"child": "batch distillation" |
|
}, |
|
{ |
|
"ID": "TR_efc21b2b", |
|
"parent": "distillation", |
|
"child": "continuous distillation" |
|
}, |
|
{ |
|
"ID": "TR_254393e3", |
|
"parent": "distillation", |
|
"child": "extractive distillation" |
|
}, |
|
{ |
|
"ID": "TR_8b3b6c93", |
|
"parent": "distillation", |
|
"child": "fractional distillation" |
|
}, |
|
{ |
|
"ID": "TR_10e42e07", |
|
"parent": "distillation", |
|
"child": "reactive distillation" |
|
}, |
|
{ |
|
"ID": "TR_fd980a0a", |
|
"parent": "distillation", |
|
"child": "simple distillation" |
|
}, |
|
{ |
|
"ID": "TR_2e17c590", |
|
"parent": "distillation", |
|
"child": "steam distillation" |
|
}, |
|
{ |
|
"ID": "TR_a27640d4", |
|
"parent": "distillation", |
|
"child": "vacuum distillation" |
|
}, |
|
{ |
|
"ID": "TR_3588d164", |
|
"parent": "distillation", |
|
"child": "azeotropic distillation" |
|
}, |
|
{ |
|
"ID": "TR_2a78dbb0", |
|
"parent": "vacuum distillation", |
|
"child": "air-sensitive vacuum distillation" |
|
}, |
|
{ |
|
"ID": "TR_2c910837", |
|
"parent": "vacuum distillation", |
|
"child": "molecular distillation" |
|
}, |
|
{ |
|
"ID": "TR_e50ca117", |
|
"parent": "sample drying", |
|
"child": "dielectric drying" |
|
}, |
|
{ |
|
"ID": "TR_64a5499a", |
|
"parent": "sample drying", |
|
"child": "drum drying" |
|
}, |
|
{ |
|
"ID": "TR_613a01b4", |
|
"parent": "sample drying", |
|
"child": "freeze drying" |
|
}, |
|
{ |
|
"ID": "TR_24c1aba3", |
|
"parent": "sample drying", |
|
"child": "oven drying" |
|
}, |
|
{ |
|
"ID": "TR_91db5561", |
|
"parent": "sample drying", |
|
"child": "spray drying" |
|
}, |
|
{ |
|
"ID": "TR_1019d3be", |
|
"parent": "sample drying", |
|
"child": "supercritical drying" |
|
}, |
|
{ |
|
"ID": "TR_7af2689f", |
|
"parent": "sample drying", |
|
"child": "vacuum drying" |
|
}, |
|
{ |
|
"ID": "TR_b6dd0995", |
|
"parent": "sample drying", |
|
"child": "blow drying" |
|
}, |
|
{ |
|
"ID": "TR_95511e8a", |
|
"parent": "blow drying", |
|
"child": "direct drying" |
|
}, |
|
{ |
|
"ID": "TR_1729475e", |
|
"parent": "solvent evaporation", |
|
"child": "centrifugal evaporation" |
|
}, |
|
{ |
|
"ID": "TR_1f3474e8", |
|
"parent": "solvent evaporation", |
|
"child": "rotary evaporation" |
|
}, |
|
{ |
|
"ID": "TR_a77112af", |
|
"parent": "extraction", |
|
"child": "coextraction" |
|
}, |
|
{ |
|
"ID": "TR_a4c1b308", |
|
"parent": "extraction", |
|
"child": "liquid-solid extraction" |
|
}, |
|
{ |
|
"ID": "TR_e54ebef8", |
|
"parent": "extraction", |
|
"child": "membrane extraction" |
|
}, |
|
{ |
|
"ID": "TR_91ff0262", |
|
"parent": "extraction", |
|
"child": "sequentional extraction" |
|
}, |
|
{ |
|
"ID": "TR_5449af60", |
|
"parent": "extraction", |
|
"child": "solvent extraction" |
|
}, |
|
{ |
|
"ID": "TR_60236d08", |
|
"parent": "extraction", |
|
"child": "substoichiometric extraction" |
|
}, |
|
{ |
|
"ID": "TR_0436a012", |
|
"parent": "extraction", |
|
"child": "vapour-phase extraction" |
|
}, |
|
{ |
|
"ID": "TR_2d0e3164", |
|
"parent": "extraction", |
|
"child": "dual-phase extraction" |
|
}, |
|
{ |
|
"ID": "TR_68aedcdb", |
|
"parent": "extraction", |
|
"child": "elution" |
|
}, |
|
{ |
|
"ID": "TR_91142cd4", |
|
"parent": "membrane extraction", |
|
"child": "membrane extraction with a sorbent interface" |
|
}, |
|
{ |
|
"ID": "TR_cabad82e", |
|
"parent": "membrane extraction", |
|
"child": "polymeric membrane extraction" |
|
}, |
|
{ |
|
"ID": "TR_ba6d423c", |
|
"parent": "membrane extraction", |
|
"child": "supported liquid membrane extraction" |
|
}, |
|
{ |
|
"ID": "TR_b70ccdf2", |
|
"parent": "solvent extraction", |
|
"child": "gas–liquid extraction" |
|
}, |
|
{ |
|
"ID": "TR_dda1de3e", |
|
"parent": "solvent extraction", |
|
"child": "liquid–liquid extraction" |
|
}, |
|
{ |
|
"ID": "TR_a9684164", |
|
"parent": "solvent extraction", |
|
"child": "shake-flask extraction" |
|
}, |
|
{ |
|
"ID": "TR_6a2e7948", |
|
"parent": "solvent extraction", |
|
"child": "solid–liquid extraction" |
|
}, |
|
{ |
|
"ID": "TR_49870e99", |
|
"parent": "solvent extraction", |
|
"child": "supercritical fluid extraction" |
|
}, |
|
{ |
|
"ID": "TR_0d7d809d", |
|
"parent": "solvent extraction", |
|
"child": "ethanol extraction" |
|
}, |
|
{ |
|
"ID": "TR_8aac4035", |
|
"parent": "liquid–liquid extraction", |
|
"child": "cloud-point extraction" |
|
}, |
|
{ |
|
"ID": "TR_aca983b5", |
|
"parent": "liquid–liquid extraction", |
|
"child": "pressurised-fluid extraction" |
|
}, |
|
{ |
|
"ID": "TR_8cc178d4", |
|
"parent": "planned process", |
|
"child": "fermentation" |
|
}, |
|
{ |
|
"ID": "TR_9041e4e5", |
|
"parent": "material processing", |
|
"child": "fermentation" |
|
}, |
|
{ |
|
"ID": "TR_1fec1b2f", |
|
"parent": "planned process", |
|
"child": "documenting" |
|
}, |
|
{ |
|
"ID": "TR_3b5b98a6", |
|
"parent": "planned process", |
|
"child": "investigation" |
|
}, |
|
{ |
|
"ID": "TR_993b8183", |
|
"parent": "planned process", |
|
"child": "assay" |
|
}, |
|
{ |
|
"ID": "TR_6d5d40fb", |
|
"parent": "planned process", |
|
"child": "material processing" |
|
}, |
|
{ |
|
"ID": "TR_f3615f27", |
|
"parent": "planned process", |
|
"child": "drawing a conclusion based on data" |
|
}, |
|
{ |
|
"ID": "TR_cc91121f", |
|
"parent": "planned process", |
|
"child": "study design execution" |
|
}, |
|
{ |
|
"ID": "TR_9a99afb6", |
|
"parent": "planned process", |
|
"child": "data transformation" |
|
}, |
|
{ |
|
"ID": "TR_92a9835e", |
|
"parent": "planned process", |
|
"child": "synthetic chemical process" |
|
}, |
|
{ |
|
"ID": "TR_7026ff16", |
|
"parent": "planned process", |
|
"child": "process chemistry filing" |
|
}, |
|
{ |
|
"ID": "TR_607234eb", |
|
"parent": "planned process", |
|
"child": "unit operation in chemical processing" |
|
}, |
|
{ |
|
"ID": "TR_510fb590", |
|
"parent": "planned process", |
|
"child": "chemical process development" |
|
}, |
|
{ |
|
"ID": "TR_bec257d3", |
|
"parent": "planned process", |
|
"child": "process validation" |
|
}, |
|
{ |
|
"ID": "TR_95c71083", |
|
"parent": "planned process", |
|
"child": "batch campaign" |
|
}, |
|
{ |
|
"ID": "TR_d1212781", |
|
"parent": "planned process", |
|
"child": "route related process" |
|
}, |
|
{ |
|
"ID": "TR_d616c888", |
|
"parent": "planned process", |
|
"child": "process monitoring" |
|
}, |
|
{ |
|
"ID": "TR_e7edbe01", |
|
"parent": "planned process", |
|
"child": "in-silico modeling" |
|
}, |
|
{ |
|
"ID": "TR_a713502e", |
|
"parent": "planned process", |
|
"child": "process safety" |
|
}, |
|
{ |
|
"ID": "TR_fcdb5305", |
|
"parent": "planned process", |
|
"child": "calculation" |
|
}, |
|
{ |
|
"ID": "TR_2f9d940b", |
|
"parent": "fractionation", |
|
"child": "foam fractionation" |
|
}, |
|
{ |
|
"ID": "TR_8ce50eb4", |
|
"parent": "fractionation", |
|
"child": "freeze distillation" |
|
}, |
|
{ |
|
"ID": "TR_fc4d0262", |
|
"parent": "purification", |
|
"child": "filtration" |
|
}, |
|
{ |
|
"ID": "TR_4fc2954c", |
|
"parent": "purification", |
|
"child": "trituration" |
|
}, |
|
{ |
|
"ID": "TR_7f61b82a", |
|
"parent": "purification", |
|
"child": "sample sublimation" |
|
}, |
|
{ |
|
"ID": "TR_b0836fd7", |
|
"parent": "filtration", |
|
"child": "micro-filtration" |
|
}, |
|
{ |
|
"ID": "TR_33f83109", |
|
"parent": "filtration", |
|
"child": "nano-filtration" |
|
}, |
|
{ |
|
"ID": "TR_2fe4e82c", |
|
"parent": "filtration", |
|
"child": "reverse osmosis" |
|
}, |
|
{ |
|
"ID": "TR_3f914da4", |
|
"parent": "filtration", |
|
"child": "suction filtration" |
|
}, |
|
{ |
|
"ID": "TR_59b91819", |
|
"parent": "filtration", |
|
"child": "ultra-filtration" |
|
}, |
|
{ |
|
"ID": "TR_b9ace993", |
|
"parent": "grinding", |
|
"child": "liquid-assisted grinding" |
|
}, |
|
{ |
|
"ID": "TR_0c4edc38", |
|
"parent": "grinding", |
|
"child": "ball milling" |
|
}, |
|
{ |
|
"ID": "TR_dea52065", |
|
"parent": "grinding", |
|
"child": "wet grinding" |
|
}, |
|
{ |
|
"ID": "TR_2f9ae509", |
|
"parent": "ball milling", |
|
"child": "high-speed ball milling" |
|
}, |
|
{ |
|
"ID": "TR_7af9c76c", |
|
"parent": "ball milling", |
|
"child": "high-energy ball milling" |
|
}, |
|
{ |
|
"ID": "TR_0de007d7", |
|
"parent": "precipitation", |
|
"child": "affinity precipitation" |
|
}, |
|
{ |
|
"ID": "TR_d9f8069b", |
|
"parent": "precipitation", |
|
"child": "co-precipitation" |
|
}, |
|
{ |
|
"ID": "TR_3cac0cca", |
|
"parent": "precipitation", |
|
"child": "postprecipitation" |
|
}, |
|
{ |
|
"ID": "TR_647810b9", |
|
"parent": "precipitation", |
|
"child": "reprecipitation" |
|
}, |
|
{ |
|
"ID": "TR_0dc37765", |
|
"parent": "precipitation", |
|
"child": "solvent precipitation" |
|
}, |
|
{ |
|
"ID": "TR_44bd3010", |
|
"parent": "precipitation", |
|
"child": "protein precipitation" |
|
}, |
|
{ |
|
"ID": "TR_bdcaf684", |
|
"parent": "supercritical fluid method", |
|
"child": "supercritical antisolvent technique" |
|
}, |
|
{ |
|
"ID": "TR_db526c99", |
|
"parent": "supercritical fluid method", |
|
"child": "gas antisolvent technique" |
|
}, |
|
{ |
|
"ID": "TR_fec1fc76", |
|
"parent": "supercritical antisolvent technique", |
|
"child": "precipitation with compressed antisolvent" |
|
}, |
|
{ |
|
"ID": "TR_13762da9", |
|
"parent": "supercritical drying", |
|
"child": "supercritical carbon dioxide drying" |
|
}, |
|
{ |
|
"ID": "TR_c9920a33", |
|
"parent": "centrifugation", |
|
"child": "sequential centrifugation" |
|
}, |
|
{ |
|
"ID": "TR_e0379046", |
|
"parent": "centrifugation", |
|
"child": "low-speed centrifugation" |
|
}, |
|
{ |
|
"ID": "TR_9194cb9b", |
|
"parent": "centrifugation", |
|
"child": "preparative centrifugation" |
|
}, |
|
{ |
|
"ID": "TR_19ce94bc", |
|
"parent": "sequential centrifugation", |
|
"child": "differential centrifugation" |
|
}, |
|
{ |
|
"ID": "TR_d358b4e0", |
|
"parent": "mixing", |
|
"child": "homogenisation" |
|
}, |
|
{ |
|
"ID": "TR_0a88c6bd", |
|
"parent": "mixing", |
|
"child": "physical blending" |
|
}, |
|
{ |
|
"ID": "TR_e4528684", |
|
"parent": "mixing", |
|
"child": "dissolving" |
|
}, |
|
{ |
|
"ID": "TR_42805d58", |
|
"parent": "mixing", |
|
"child": "stirring" |
|
}, |
|
{ |
|
"ID": "TR_618c62c2", |
|
"parent": "crystal growth method", |
|
"child": "Czochralski process" |
|
}, |
|
{ |
|
"ID": "TR_32eb7642", |
|
"parent": "crystal growth method", |
|
"child": "Verneuil process" |
|
}, |
|
{ |
|
"ID": "TR_d89d2a65", |
|
"parent": "crystal growth method", |
|
"child": "Bridgeman technique" |
|
}, |
|
{ |
|
"ID": "TR_b6667055", |
|
"parent": "crystal growth method", |
|
"child": "Lely method" |
|
}, |
|
{ |
|
"ID": "TR_57f0ba14", |
|
"parent": "crystal growth method", |
|
"child": "seeded sublimation" |
|
}, |
|
{ |
|
"ID": "TR_be984d10", |
|
"parent": "crystal growth method", |
|
"child": "Acheson method" |
|
}, |
|
{ |
|
"ID": "TR_b303e8da", |
|
"parent": "crystal growth method", |
|
"child": "chemical vapour transport" |
|
}, |
|
{ |
|
"ID": "TR_21dfacf1", |
|
"parent": "evaporation", |
|
"child": "solvent evaporation" |
|
}, |
|
{ |
|
"ID": "TR_104ee55b", |
|
"parent": "sample sublimation", |
|
"child": "fractional sublimation" |
|
}, |
|
{ |
|
"ID": "TR_1ba93cb9", |
|
"parent": "sample sublimation", |
|
"child": "vacuum sublimation" |
|
}, |
|
{ |
|
"ID": "TR_2b3247a3", |
|
"parent": "vacuum sublimation", |
|
"child": "high-vacuum sublimation" |
|
}, |
|
{ |
|
"ID": "TR_e2caf933", |
|
"parent": "seeded sublimation", |
|
"child": "sandwich sublimation" |
|
}, |
|
{ |
|
"ID": "TR_2858d395", |
|
"parent": "sample deposition", |
|
"child": "crystal growth method" |
|
}, |
|
{ |
|
"ID": "TR_27e60708", |
|
"parent": "separation method", |
|
"child": "purification" |
|
}, |
|
{ |
|
"ID": "TR_e05ecf74", |
|
"parent": "chemical vapour transport", |
|
"child": "surface-assisted chemical vapour transport" |
|
}, |
|
{ |
|
"ID": "TR_5385e1ba", |
|
"parent": "stirring", |
|
"child": "magnetic stirring" |
|
}, |
|
{ |
|
"ID": "TR_bf0eb71e", |
|
"parent": "liquid-solid extraction", |
|
"child": "dispersive solid phase extraction" |
|
}, |
|
{ |
|
"ID": "TR_b7ba841d", |
|
"parent": "process profile", |
|
"child": "reaction property" |
|
}, |
|
{ |
|
"ID": "TR_f795f4f9", |
|
"parent": "process profile", |
|
"child": "reaction process profile" |
|
}, |
|
{ |
|
"ID": "TR_615c0abe", |
|
"parent": "process profile", |
|
"child": "quality process profile" |
|
}, |
|
{ |
|
"ID": "TR_2c94020e", |
|
"parent": "process profile", |
|
"child": "assessed reactivity purge factor" |
|
}, |
|
{ |
|
"ID": "TR_0ad44147", |
|
"parent": "purge factor", |
|
"child": "assessed reactivity purge factor" |
|
}, |
|
{ |
|
"ID": "TR_25f73a8a", |
|
"parent": "process profile", |
|
"child": "critical process parameter" |
|
}, |
|
{ |
|
"ID": "TR_164b7da3", |
|
"parent": "thermodynamic reaction property", |
|
"child": "Gibbs free energy change" |
|
}, |
|
{ |
|
"ID": "TR_31deacde", |
|
"parent": "thermodynamic reaction property", |
|
"child": "Gibbs free energy of activation" |
|
}, |
|
{ |
|
"ID": "TR_858a3483", |
|
"parent": "redox reaction property", |
|
"child": "redox potential change" |
|
}, |
|
{ |
|
"ID": "TR_56e9b111", |
|
"parent": "thermodynamic reaction property", |
|
"child": "redox potential change" |
|
}, |
|
{ |
|
"ID": "TR_83bb4bff", |
|
"parent": "reaction property", |
|
"child": "redox reaction property" |
|
}, |
|
{ |
|
"ID": "TR_5669c6f8", |
|
"parent": "reaction property", |
|
"child": "kinetic reaction property" |
|
}, |
|
{ |
|
"ID": "TR_5cd0a5ef", |
|
"parent": "reaction property", |
|
"child": "thermodynamic reaction property" |
|
}, |
|
{ |
|
"ID": "TR_05a9754a", |
|
"parent": "redox reaction property", |
|
"child": "redox potential change" |
|
}, |
|
{ |
|
"ID": "TR_31d69771", |
|
"parent": "thermodynamic reaction property", |
|
"child": "redox potential change" |
|
}, |
|
{ |
|
"ID": "TR_30c1a9b8", |
|
"parent": "molecular_function", |
|
"child": "catalytic activity" |
|
}, |
|
{ |
|
"ID": "TR_042b45ff", |
|
"parent": "material entity", |
|
"child": "protein-containing complex" |
|
}, |
|
{ |
|
"ID": "TR_3f905516", |
|
"parent": "catalytic activity", |
|
"child": "DNA polymerase activity" |
|
}, |
|
{ |
|
"ID": "TR_c029ed0c", |
|
"parent": "protein-containing complex", |
|
"child": "DNA polymerase complex" |
|
}, |
|
{ |
|
"ID": "TR_fa1516d5", |
|
"parent": "enzyme", |
|
"child": "DNA polymerase complex" |
|
}, |
|
{ |
|
"ID": "TR_e930e669", |
|
"parent": "protein-containing complex", |
|
"child": "DNA polymerase complex" |
|
}, |
|
{ |
|
"ID": "TR_b787f99e", |
|
"parent": "enzyme", |
|
"child": "DNA polymerase complex" |
|
}, |
|
{ |
|
"ID": "TR_ba497b4e", |
|
"parent": "protein-containing complex", |
|
"child": "DNA polymerase complex" |
|
}, |
|
{ |
|
"ID": "TR_2886511f", |
|
"parent": "enzyme", |
|
"child": "DNA polymerase complex" |
|
}, |
|
{ |
|
"ID": "TR_23d8ec78", |
|
"parent": "datum label", |
|
"child": "measurement unit label" |
|
}, |
|
{ |
|
"ID": "TR_47545e57", |
|
"parent": "directive information entity", |
|
"child": "objective specification" |
|
}, |
|
{ |
|
"ID": "TR_8bcd5d5b", |
|
"parent": "directive information entity", |
|
"child": "action specification" |
|
}, |
|
{ |
|
"ID": "TR_5c905d77", |
|
"parent": "directive information entity", |
|
"child": "plan specification" |
|
}, |
|
{ |
|
"ID": "TR_7d71ab7e", |
|
"parent": "directive information entity", |
|
"child": "design space" |
|
}, |
|
{ |
|
"ID": "TR_2b6062c0", |
|
"parent": "directive information entity", |
|
"child": "process profile specification" |
|
}, |
|
{ |
|
"ID": "TR_27c54de0", |
|
"parent": "directive information entity", |
|
"child": "quality specification" |
|
}, |
|
{ |
|
"ID": "TR_758e2b44", |
|
"parent": "directive information entity", |
|
"child": "ICH Guideline" |
|
}, |
|
{ |
|
"ID": "TR_bdf9a0d2", |
|
"parent": "directive information entity", |
|
"child": "common technical document" |
|
}, |
|
{ |
|
"ID": "TR_d7fe244c", |
|
"parent": "document", |
|
"child": "common technical document" |
|
}, |
|
{ |
|
"ID": "TR_29f7002e", |
|
"parent": "directive information entity", |
|
"child": "Control Strategy" |
|
}, |
|
{ |
|
"ID": "TR_5fbdd7a7", |
|
"parent": "generically dependent continuant", |
|
"child": "information content entity" |
|
}, |
|
{ |
|
"ID": "TR_9b547a2a", |
|
"parent": "generically dependent continuant", |
|
"child": "information content entity" |
|
}, |
|
{ |
|
"ID": "TR_78cda813", |
|
"parent": "measurement datum", |
|
"child": "scalar measurement datum" |
|
}, |
|
{ |
|
"ID": "TR_8906edc6", |
|
"parent": "measurement datum", |
|
"child": "reaction rate" |
|
}, |
|
{ |
|
"ID": "TR_df7b4391", |
|
"parent": "measurement datum", |
|
"child": "scalar measurement datum" |
|
}, |
|
{ |
|
"ID": "TR_e5b5c8ca", |
|
"parent": "measurement datum", |
|
"child": "scalar measurement datum" |
|
}, |
|
{ |
|
"ID": "TR_a5e9b49c", |
|
"parent": "measurement datum", |
|
"child": "scalar measurement datum" |
|
}, |
|
{ |
|
"ID": "TR_81ed000b", |
|
"parent": "information content entity", |
|
"child": "directive information entity" |
|
}, |
|
{ |
|
"ID": "TR_fbde7e4d", |
|
"parent": "plan specification", |
|
"child": "algorithm" |
|
}, |
|
{ |
|
"ID": "TR_440291c8", |
|
"parent": "plan specification", |
|
"child": "protocol" |
|
}, |
|
{ |
|
"ID": "TR_cf9ffe8f", |
|
"parent": "plan specification", |
|
"child": "study design" |
|
}, |
|
{ |
|
"ID": "TR_2f9c02d0", |
|
"parent": "plan specification", |
|
"child": "route specification" |
|
}, |
|
{ |
|
"ID": "TR_99173e01", |
|
"parent": "plan specification", |
|
"child": "process chemistry workflow plan" |
|
}, |
|
{ |
|
"ID": "TR_22c58f6a", |
|
"parent": "plan specification", |
|
"child": "experimental design" |
|
}, |
|
{ |
|
"ID": "TR_3f17adf9", |
|
"parent": "data about an ontology part", |
|
"child": "curation status specification" |
|
}, |
|
{ |
|
"ID": "TR_10d2b606", |
|
"parent": "data about an ontology part", |
|
"child": "obsolescence reason specification" |
|
}, |
|
{ |
|
"ID": "TR_35597216", |
|
"parent": "objective specification", |
|
"child": "competency question" |
|
}, |
|
{ |
|
"ID": "TR_d40cbfd4", |
|
"parent": "data about an ontology part", |
|
"child": "competency question" |
|
}, |
|
{ |
|
"ID": "TR_7bfe9b6f", |
|
"parent": "data item", |
|
"child": "data set" |
|
}, |
|
{ |
|
"ID": "TR_d87dbea7", |
|
"parent": "data item", |
|
"child": "data about an ontology part" |
|
}, |
|
{ |
|
"ID": "TR_ecf9d520", |
|
"parent": "data item", |
|
"child": "measurement datum" |
|
}, |
|
{ |
|
"ID": "TR_972af941", |
|
"parent": "data item", |
|
"child": "factor" |
|
}, |
|
{ |
|
"ID": "TR_5bf44236", |
|
"parent": "data item", |
|
"child": "mathematical constant" |
|
}, |
|
{ |
|
"ID": "TR_e7556885", |
|
"parent": "data item", |
|
"child": "appearance datum" |
|
}, |
|
{ |
|
"ID": "TR_5b31132e", |
|
"parent": "data item", |
|
"child": "calculated datum" |
|
}, |
|
{ |
|
"ID": "TR_501f184f", |
|
"parent": "data item", |
|
"child": "process chemistry datum" |
|
}, |
|
{ |
|
"ID": "TR_0fd040b4", |
|
"parent": "directive information entity", |
|
"child": "plan specification" |
|
}, |
|
{ |
|
"ID": "TR_ae040531", |
|
"parent": "directive information entity", |
|
"child": "plan specification" |
|
}, |
|
{ |
|
"ID": "TR_ecfaa38e", |
|
"parent": "data item", |
|
"child": "measurement datum" |
|
}, |
|
{ |
|
"ID": "TR_fc17d232", |
|
"parent": "information content entity", |
|
"child": "document part" |
|
}, |
|
{ |
|
"ID": "TR_101d554e", |
|
"parent": "planned process", |
|
"child": "documenting" |
|
}, |
|
{ |
|
"ID": "TR_7ed3724e", |
|
"parent": "planned process", |
|
"child": "documenting" |
|
}, |
|
{ |
|
"ID": "TR_92779167", |
|
"parent": "symbol", |
|
"child": "centrally registered identifier symbol" |
|
}, |
|
{ |
|
"ID": "TR_3188254c", |
|
"parent": "symbol", |
|
"child": "centrally registered identifier symbol" |
|
}, |
|
{ |
|
"ID": "TR_91fe5b66", |
|
"parent": "information content entity", |
|
"child": "centrally registered identifier" |
|
}, |
|
{ |
|
"ID": "TR_9dcd998f", |
|
"parent": "identifier", |
|
"child": "centrally registered identifier" |
|
}, |
|
{ |
|
"ID": "TR_f854d39a", |
|
"parent": "information content entity", |
|
"child": "centrally registered identifier" |
|
}, |
|
{ |
|
"ID": "TR_9219d62c", |
|
"parent": "identifier", |
|
"child": "centrally registered identifier" |
|
}, |
|
{ |
|
"ID": "TR_0457a8b5", |
|
"parent": "information content entity", |
|
"child": "centrally registered identifier" |
|
}, |
|
{ |
|
"ID": "TR_cd410956", |
|
"parent": "identifier", |
|
"child": "centrally registered identifier" |
|
}, |
|
{ |
|
"ID": "TR_f03578fb", |
|
"parent": "data set", |
|
"child": "centrally registered identifier registry" |
|
}, |
|
{ |
|
"ID": "TR_3d8f22eb", |
|
"parent": "data set", |
|
"child": "data set of predicted values according to fitted curve" |
|
}, |
|
{ |
|
"ID": "TR_e24bd4c9", |
|
"parent": "textual entity", |
|
"child": "written name" |
|
}, |
|
{ |
|
"ID": "TR_a9755756", |
|
"parent": "role", |
|
"child": "reference substance role" |
|
}, |
|
{ |
|
"ID": "TR_49b5ebec", |
|
"parent": "planned process", |
|
"child": "investigation" |
|
}, |
|
{ |
|
"ID": "TR_4551d1b1", |
|
"parent": "planned process", |
|
"child": "investigation" |
|
}, |
|
{ |
|
"ID": "TR_6043be08", |
|
"parent": "planned process", |
|
"child": "investigation" |
|
}, |
|
{ |
|
"ID": "TR_2260b609", |
|
"parent": "planned process", |
|
"child": "investigation" |
|
}, |
|
{ |
|
"ID": "TR_613b03ca", |
|
"parent": "role", |
|
"child": "evaluant role" |
|
}, |
|
{ |
|
"ID": "TR_becacb6c", |
|
"parent": "role", |
|
"child": "evaluant role" |
|
}, |
|
{ |
|
"ID": "TR_17b150f5", |
|
"parent": "planned process", |
|
"child": "assay" |
|
}, |
|
{ |
|
"ID": "TR_cf12ba44", |
|
"parent": "planned process", |
|
"child": "assay" |
|
}, |
|
{ |
|
"ID": "TR_7342f1e9", |
|
"parent": "planned process", |
|
"child": "assay" |
|
}, |
|
{ |
|
"ID": "TR_0a3ef95d", |
|
"parent": "role", |
|
"child": "reagent role" |
|
}, |
|
{ |
|
"ID": "TR_6e407129", |
|
"parent": "planned process", |
|
"child": "material processing" |
|
}, |
|
{ |
|
"ID": "TR_8a89d159", |
|
"parent": "planned process", |
|
"child": "material processing" |
|
}, |
|
{ |
|
"ID": "TR_22ba52ea", |
|
"parent": "planned process", |
|
"child": "drawing a conclusion based on data" |
|
}, |
|
{ |
|
"ID": "TR_9a412de0", |
|
"parent": "planned process", |
|
"child": "drawing a conclusion based on data" |
|
}, |
|
{ |
|
"ID": "TR_a642e155", |
|
"parent": "process", |
|
"child": "planning" |
|
}, |
|
{ |
|
"ID": "TR_761360c3", |
|
"parent": "double-stranded DNA", |
|
"child": "PCR product" |
|
}, |
|
{ |
|
"ID": "TR_d172a3ff", |
|
"parent": "amplified DNA", |
|
"child": "PCR product" |
|
}, |
|
{ |
|
"ID": "TR_377221e1", |
|
"parent": "double-stranded DNA", |
|
"child": "PCR product" |
|
}, |
|
{ |
|
"ID": "TR_31fb823c", |
|
"parent": "amplified DNA", |
|
"child": "PCR product" |
|
}, |
|
{ |
|
"ID": "TR_4d6e8207", |
|
"parent": "reference substance role", |
|
"child": "nucleic acid template role" |
|
}, |
|
{ |
|
"ID": "TR_621b9a6a", |
|
"parent": "reference substance role", |
|
"child": "nucleic acid template role" |
|
}, |
|
{ |
|
"ID": "TR_99cfd62d", |
|
"parent": "reference substance role", |
|
"child": "nucleic acid template role" |
|
}, |
|
{ |
|
"ID": "TR_0dd3ae34", |
|
"parent": "enzymatic amplification", |
|
"child": "polymerase chain reaction" |
|
}, |
|
{ |
|
"ID": "TR_7945cbd5", |
|
"parent": "enzymatic amplification", |
|
"child": "polymerase chain reaction" |
|
}, |
|
{ |
|
"ID": "TR_38be9198", |
|
"parent": "enzymatic amplification", |
|
"child": "polymerase chain reaction" |
|
}, |
|
{ |
|
"ID": "TR_d5f9b513", |
|
"parent": "enzymatic amplification", |
|
"child": "polymerase chain reaction" |
|
}, |
|
{ |
|
"ID": "TR_2cede0a8", |
|
"parent": "enzymatic amplification", |
|
"child": "polymerase chain reaction" |
|
}, |
|
{ |
|
"ID": "TR_4db6e362", |
|
"parent": "objective specification", |
|
"child": "assay objective" |
|
}, |
|
{ |
|
"ID": "TR_72f974fc", |
|
"parent": "objective specification", |
|
"child": "material transformation objective" |
|
}, |
|
{ |
|
"ID": "TR_9bb58252", |
|
"parent": "objective specification", |
|
"child": "purification objective" |
|
}, |
|
{ |
|
"ID": "TR_5278474d", |
|
"parent": "objective specification", |
|
"child": "data transformation objective" |
|
}, |
|
{ |
|
"ID": "TR_13b6cb24", |
|
"parent": "objective specification", |
|
"child": "Permitted Daily Exposure" |
|
}, |
|
{ |
|
"ID": "TR_aefef196", |
|
"parent": "objective specification", |
|
"child": "competency question" |
|
}, |
|
{ |
|
"ID": "TR_2ada0898", |
|
"parent": "data about an ontology part", |
|
"child": "competency question" |
|
}, |
|
{ |
|
"ID": "TR_01391b59", |
|
"parent": "deoxyribonucleic acid", |
|
"child": "amplified DNA" |
|
}, |
|
{ |
|
"ID": "TR_00dc9a70", |
|
"parent": "processed material", |
|
"child": "amplified DNA" |
|
}, |
|
{ |
|
"ID": "TR_5e439e80", |
|
"parent": "portion of material", |
|
"child": "device" |
|
}, |
|
{ |
|
"ID": "TR_e5703860", |
|
"parent": "processed material", |
|
"child": "device" |
|
}, |
|
{ |
|
"ID": "TR_26f5c1c6", |
|
"parent": "portion of material", |
|
"child": "device" |
|
}, |
|
{ |
|
"ID": "TR_1311c7a7", |
|
"parent": "processed material", |
|
"child": "device" |
|
}, |
|
{ |
|
"ID": "TR_a2e835bb", |
|
"parent": "portion of material", |
|
"child": "device" |
|
}, |
|
{ |
|
"ID": "TR_51fc4caa", |
|
"parent": "processed material", |
|
"child": "device" |
|
}, |
|
{ |
|
"ID": "TR_7f577a4c", |
|
"parent": "scalar measurement datum", |
|
"child": "rate measurement datum" |
|
}, |
|
{ |
|
"ID": "TR_7a1c5658", |
|
"parent": "scalar measurement datum", |
|
"child": "solution pH datum" |
|
}, |
|
{ |
|
"ID": "TR_082cce21", |
|
"parent": "scalar measurement datum", |
|
"child": "specific rotation datum" |
|
}, |
|
{ |
|
"ID": "TR_e0045a40", |
|
"parent": "information content entity", |
|
"child": "conclusion based on data" |
|
}, |
|
{ |
|
"ID": "TR_9cd160a1", |
|
"parent": "information content entity", |
|
"child": "conclusion based on data" |
|
}, |
|
{ |
|
"ID": "TR_80ecf324", |
|
"parent": "value specification", |
|
"child": "scalar value specification" |
|
}, |
|
{ |
|
"ID": "TR_7103965c", |
|
"parent": "value specification", |
|
"child": "scalar value specification" |
|
}, |
|
{ |
|
"ID": "TR_c5d6e647", |
|
"parent": "value specification", |
|
"child": "scalar value specification" |
|
}, |
|
{ |
|
"ID": "TR_82bd0b64", |
|
"parent": "planned process", |
|
"child": "data transformation" |
|
}, |
|
{ |
|
"ID": "TR_88b40a15", |
|
"parent": "planned process", |
|
"child": "data transformation" |
|
}, |
|
{ |
|
"ID": "TR_adaf76df", |
|
"parent": "data transformation", |
|
"child": "curve fitting data transformation" |
|
}, |
|
{ |
|
"ID": "TR_89972175", |
|
"parent": "data transformation objective", |
|
"child": "curve fitting objective" |
|
}, |
|
{ |
|
"ID": "TR_5d541b5e", |
|
"parent": "material component separation", |
|
"child": "centrifugation" |
|
}, |
|
{ |
|
"ID": "TR_00a3d734", |
|
"parent": "elution", |
|
"child": "washing" |
|
}, |
|
{ |
|
"ID": "TR_a2f70b9e", |
|
"parent": "plan specification", |
|
"child": "study design" |
|
}, |
|
{ |
|
"ID": "TR_86eec913", |
|
"parent": "material processing", |
|
"child": "enzymatic amplification" |
|
}, |
|
{ |
|
"ID": "TR_a02e8f8d", |
|
"parent": "material processing", |
|
"child": "enzymatic amplification" |
|
}, |
|
{ |
|
"ID": "TR_585bcf34", |
|
"parent": "material processing", |
|
"child": "enzymatic amplification" |
|
}, |
|
{ |
|
"ID": "TR_2d011da3", |
|
"parent": "quality", |
|
"child": "morphology" |
|
}, |
|
{ |
|
"ID": "TR_0d4a05a8", |
|
"parent": "quality", |
|
"child": "morphology" |
|
}, |
|
{ |
|
"ID": "TR_2aff524b", |
|
"parent": "quality", |
|
"child": "mass" |
|
}, |
|
{ |
|
"ID": "TR_a73396cf", |
|
"parent": "quality", |
|
"child": "flow rate" |
|
}, |
|
{ |
|
"ID": "TR_d79e580b", |
|
"parent": "quality", |
|
"child": "molecular quality" |
|
}, |
|
{ |
|
"ID": "TR_872f9e9d", |
|
"parent": "planned process", |
|
"child": "synthetic chemical process" |
|
}, |
|
{ |
|
"ID": "TR_fe5cd730", |
|
"parent": "planned process", |
|
"child": "synthetic chemical process" |
|
}, |
|
{ |
|
"ID": "TR_2a26c0cf", |
|
"parent": "planned process", |
|
"child": "synthetic chemical process" |
|
}, |
|
{ |
|
"ID": "TR_849f5d7e", |
|
"parent": "experimental design", |
|
"child": "Plackett–Burman design" |
|
}, |
|
{ |
|
"ID": "TR_fa6cd220", |
|
"parent": "experimental design", |
|
"child": "factorial design" |
|
}, |
|
{ |
|
"ID": "TR_55951716", |
|
"parent": "experimental design", |
|
"child": "one-factor-at-a-time experimental design" |
|
}, |
|
{ |
|
"ID": "TR_87a73a96", |
|
"parent": "experimental design", |
|
"child": "Box–Behnken design" |
|
}, |
|
{ |
|
"ID": "TR_662237d7", |
|
"parent": "experimental design", |
|
"child": "Central Composite Design" |
|
}, |
|
{ |
|
"ID": "TR_5cc29b40", |
|
"parent": "route related process", |
|
"child": "route scouting" |
|
}, |
|
{ |
|
"ID": "TR_e7880bba", |
|
"parent": "route related process", |
|
"child": "route development optimization" |
|
}, |
|
{ |
|
"ID": "TR_7b10ae55", |
|
"parent": "process validation", |
|
"child": "route validation" |
|
}, |
|
{ |
|
"ID": "TR_d637c73d", |
|
"parent": "route related process", |
|
"child": "route validation" |
|
}, |
|
{ |
|
"ID": "TR_4edf689d", |
|
"parent": "route related process", |
|
"child": "route selection" |
|
}, |
|
{ |
|
"ID": "TR_ad16387f", |
|
"parent": "route related process", |
|
"child": "route scouting" |
|
}, |
|
{ |
|
"ID": "TR_ff67978d", |
|
"parent": "process boundary", |
|
"child": "route selection milestone" |
|
}, |
|
{ |
|
"ID": "TR_88ae93ba", |
|
"parent": "process boundary", |
|
"child": "product filing milestone" |
|
}, |
|
{ |
|
"ID": "TR_f5504612", |
|
"parent": "process boundary", |
|
"child": "product approval milestone" |
|
}, |
|
{ |
|
"ID": "TR_913d11ba", |
|
"parent": "process profile", |
|
"child": "reaction process profile" |
|
}, |
|
{ |
|
"ID": "TR_e788d799", |
|
"parent": "temporal region", |
|
"child": "synthesis reaction time" |
|
}, |
|
{ |
|
"ID": "TR_23ffb5b7", |
|
"parent": "temporal region", |
|
"child": "induction period" |
|
}, |
|
{ |
|
"ID": "TR_53c547d1", |
|
"parent": "investigation", |
|
"child": "experiment" |
|
}, |
|
{ |
|
"ID": "TR_c734c838", |
|
"parent": "investigation", |
|
"child": "review of prior art" |
|
}, |
|
{ |
|
"ID": "TR_c0466580", |
|
"parent": "investigation", |
|
"child": "multi-parallel experimentation" |
|
}, |
|
{ |
|
"ID": "TR_c1e9e7bf", |
|
"parent": "directive information entity", |
|
"child": "process profile specification" |
|
}, |
|
{ |
|
"ID": "TR_dc0c8732", |
|
"parent": "process profile specification", |
|
"child": "critical process parameter specification" |
|
}, |
|
{ |
|
"ID": "TR_76d6113a", |
|
"parent": "process profile specification", |
|
"child": "critical process parameter specification" |
|
}, |
|
{ |
|
"ID": "TR_0f47ac49", |
|
"parent": "directive information entity", |
|
"child": "quality specification" |
|
}, |
|
{ |
|
"ID": "TR_98d26084", |
|
"parent": "quality specification", |
|
"child": "CQA specification" |
|
}, |
|
{ |
|
"ID": "TR_672d7927", |
|
"parent": "quality specification", |
|
"child": "CQA specification" |
|
}, |
|
{ |
|
"ID": "TR_20d1a0ed", |
|
"parent": "chemical entity", |
|
"child": "chemical product" |
|
}, |
|
{ |
|
"ID": "TR_f3eadcb1", |
|
"parent": "chemical product", |
|
"child": "commercial chemical product" |
|
}, |
|
{ |
|
"ID": "TR_ed8e9064", |
|
"parent": "quality process profile", |
|
"child": "temperature profile in synthesis process" |
|
}, |
|
{ |
|
"ID": "TR_e9aa3182", |
|
"parent": "quality process profile", |
|
"child": "stir rate profile" |
|
}, |
|
{ |
|
"ID": "TR_25327f4c", |
|
"parent": "quality process profile", |
|
"child": "material flow profile in synthesis process" |
|
}, |
|
{ |
|
"ID": "TR_06d5c325", |
|
"parent": "quality process profile", |
|
"child": "concentration profile" |
|
}, |
|
{ |
|
"ID": "TR_84e94ab8", |
|
"parent": "chemical entity", |
|
"child": "intermediate material for synthesis" |
|
}, |
|
{ |
|
"ID": "TR_401340c9", |
|
"parent": "chemical entity", |
|
"child": "chemical impurity" |
|
}, |
|
{ |
|
"ID": "TR_ff54082f", |
|
"parent": "starting material for synthesis", |
|
"child": "GMP starting material" |
|
}, |
|
{ |
|
"ID": "TR_a95ad5f1", |
|
"parent": "synthetic chemical process", |
|
"child": "GMP synthetic process" |
|
}, |
|
{ |
|
"ID": "TR_ae54373c", |
|
"parent": "synthetic chemical process", |
|
"child": "GLP synthetic process" |
|
}, |
|
{ |
|
"ID": "TR_da975dd4", |
|
"parent": "synthetic chemical process", |
|
"child": "GMP synthetic process" |
|
}, |
|
{ |
|
"ID": "TR_391a3ad1", |
|
"parent": "synthetic chemical process", |
|
"child": "GMP synthetic process" |
|
}, |
|
{ |
|
"ID": "TR_53c86f18", |
|
"parent": "process monitoring", |
|
"child": "temperature measurement" |
|
}, |
|
{ |
|
"ID": "TR_2d924ff1", |
|
"parent": "process monitoring", |
|
"child": "pressure measurement" |
|
}, |
|
{ |
|
"ID": "TR_de2aceb6", |
|
"parent": "process monitoring", |
|
"child": "end reaction monitoring" |
|
}, |
|
{ |
|
"ID": "TR_912fe6e5", |
|
"parent": "route specification", |
|
"child": "GMP specification of synthetic process" |
|
}, |
|
{ |
|
"ID": "TR_5a32aa82", |
|
"parent": "quality process profile", |
|
"child": "stir rate profile" |
|
}, |
|
{ |
|
"ID": "TR_707ea032", |
|
"parent": "quality process profile", |
|
"child": "material flow profile in synthesis process" |
|
}, |
|
{ |
|
"ID": "TR_e00dfb8b", |
|
"parent": "planned process", |
|
"child": "process chemistry filing" |
|
}, |
|
{ |
|
"ID": "TR_305dd32b", |
|
"parent": "reaction process profile", |
|
"child": "reaction rate profile" |
|
}, |
|
{ |
|
"ID": "TR_4bd6e843", |
|
"parent": "unit operation in chemical processing", |
|
"child": "crystallization" |
|
}, |
|
{ |
|
"ID": "TR_6083c8cb", |
|
"parent": "process chemistry datum", |
|
"child": "process mass intensity" |
|
}, |
|
{ |
|
"ID": "TR_b6907b7b", |
|
"parent": "disposition", |
|
"child": "fate of impurity" |
|
}, |
|
{ |
|
"ID": "TR_6de379cb", |
|
"parent": "process chemistry datum", |
|
"child": "fate of impurity" |
|
}, |
|
{ |
|
"ID": "TR_ec6a284e", |
|
"parent": "process chemistry datum", |
|
"child": "purge factor" |
|
}, |
|
{ |
|
"ID": "TR_afa46c4d", |
|
"parent": "process chemistry datum", |
|
"child": "crystallization yield" |
|
}, |
|
{ |
|
"ID": "TR_f932b937", |
|
"parent": "process chemistry datum", |
|
"child": "process environmental factor" |
|
}, |
|
{ |
|
"ID": "TR_29d20320", |
|
"parent": "process chemistry datum", |
|
"child": "process excellence index" |
|
}, |
|
{ |
|
"ID": "TR_b11bff44", |
|
"parent": "process chemistry datum", |
|
"child": "quality service level" |
|
}, |
|
{ |
|
"ID": "TR_138454ba", |
|
"parent": "process chemistry datum", |
|
"child": "material costs" |
|
}, |
|
{ |
|
"ID": "TR_732abf9f", |
|
"parent": "process validation", |
|
"child": "impurity fate and purge determination" |
|
}, |
|
{ |
|
"ID": "TR_9d40c8cf", |
|
"parent": "process validation", |
|
"child": "route validation" |
|
}, |
|
{ |
|
"ID": "TR_9d96b52f", |
|
"parent": "route related process", |
|
"child": "route validation" |
|
}, |
|
{ |
|
"ID": "TR_8e3ba9dc", |
|
"parent": "action specification", |
|
"child": "synthetic step specification" |
|
}, |
|
{ |
|
"ID": "TR_a0f4fb5b", |
|
"parent": "product filing milestone", |
|
"child": "drug product filing milestone" |
|
}, |
|
{ |
|
"ID": "TR_85464325", |
|
"parent": "route related process", |
|
"child": "route development optimization" |
|
}, |
|
{ |
|
"ID": "TR_56d09710", |
|
"parent": "screening design", |
|
"child": "reaction screening design" |
|
}, |
|
{ |
|
"ID": "TR_7dec2946", |
|
"parent": "screening design", |
|
"child": "polymorph and solvate screening design" |
|
}, |
|
{ |
|
"ID": "TR_dc45d5a7", |
|
"parent": "screening design", |
|
"child": "solubility screening design" |
|
}, |
|
{ |
|
"ID": "TR_1b1a3198", |
|
"parent": "screening design", |
|
"child": "reaction screening design" |
|
}, |
|
{ |
|
"ID": "TR_42490665", |
|
"parent": "route related process", |
|
"child": "route selection" |
|
}, |
|
{ |
|
"ID": "TR_44feb95f", |
|
"parent": "process chemistry workflow plan", |
|
"child": "mechanistic and kinetic determination" |
|
}, |
|
{ |
|
"ID": "TR_133026b4", |
|
"parent": "process chemistry workflow plan", |
|
"child": "screening design" |
|
}, |
|
{ |
|
"ID": "TR_65315cd9", |
|
"parent": "process chemistry workflow plan", |
|
"child": "process analytical technology" |
|
}, |
|
{ |
|
"ID": "TR_447e32bb", |
|
"parent": "process chemistry workflow plan", |
|
"child": "master formula record" |
|
}, |
|
{ |
|
"ID": "TR_02565d36", |
|
"parent": "planned process", |
|
"child": "process validation" |
|
}, |
|
{ |
|
"ID": "TR_39a78615", |
|
"parent": "process chemistry workflow plan", |
|
"child": "screening design" |
|
}, |
|
{ |
|
"ID": "TR_a601a1ae", |
|
"parent": "document", |
|
"child": "product filing documentation" |
|
}, |
|
{ |
|
"ID": "TR_9ffc7414", |
|
"parent": "directive information entity", |
|
"child": "common technical document" |
|
}, |
|
{ |
|
"ID": "TR_a5842f32", |
|
"parent": "document", |
|
"child": "common technical document" |
|
}, |
|
{ |
|
"ID": "TR_448277b0", |
|
"parent": "document", |
|
"child": "laboratory notebook" |
|
}, |
|
{ |
|
"ID": "TR_816df620", |
|
"parent": "document", |
|
"child": "certificate of analysis" |
|
}, |
|
{ |
|
"ID": "TR_5d56950a", |
|
"parent": "document", |
|
"child": "batch manufacturing record" |
|
}, |
|
{ |
|
"ID": "TR_ba15e648", |
|
"parent": "document", |
|
"child": "bill of materials" |
|
}, |
|
{ |
|
"ID": "TR_f4a13708", |
|
"parent": "document", |
|
"child": "risk assessment" |
|
}, |
|
{ |
|
"ID": "TR_9c0f346c", |
|
"parent": "planned process", |
|
"child": "route related process" |
|
}, |
|
{ |
|
"ID": "TR_9a8dc526", |
|
"parent": "product approval milestone", |
|
"child": "drug product approval milestone" |
|
}, |
|
{ |
|
"ID": "TR_7b190fd7", |
|
"parent": "integral kinetic measurement", |
|
"child": "method of flooding" |
|
}, |
|
{ |
|
"ID": "TR_0eb23cfe", |
|
"parent": "process profile", |
|
"child": "assessed reactivity purge factor" |
|
}, |
|
{ |
|
"ID": "TR_8426164a", |
|
"parent": "purge factor", |
|
"child": "assessed reactivity purge factor" |
|
}, |
|
{ |
|
"ID": "TR_ab5de9de", |
|
"parent": "purge factor", |
|
"child": "assessed solubility purge factor" |
|
}, |
|
{ |
|
"ID": "TR_abd313c6", |
|
"parent": "purge factor", |
|
"child": "assessed volatility purge factor" |
|
}, |
|
{ |
|
"ID": "TR_4de8ed22", |
|
"parent": "purge factor", |
|
"child": "assessed ionisability purge factor" |
|
}, |
|
{ |
|
"ID": "TR_cabd06a4", |
|
"parent": "purge factor", |
|
"child": "overall assessed purge factor" |
|
}, |
|
{ |
|
"ID": "TR_32177cd1", |
|
"parent": "purge factor", |
|
"child": "assessed solubility purge factor" |
|
}, |
|
{ |
|
"ID": "TR_468ce3b6", |
|
"parent": "symmetry", |
|
"child": "space group" |
|
}, |
|
{ |
|
"ID": "TR_af0bd6c4", |
|
"parent": "unit cell quality", |
|
"child": "space group" |
|
}, |
|
{ |
|
"ID": "TR_7ac2fdf9", |
|
"parent": "symmetry", |
|
"child": "point symmetry" |
|
}, |
|
{ |
|
"ID": "TR_fd813701", |
|
"parent": "symmetry", |
|
"child": "point group symmetry" |
|
}, |
|
{ |
|
"ID": "TR_2545f1d6", |
|
"parent": "symmetry", |
|
"child": "space group" |
|
}, |
|
{ |
|
"ID": "TR_fd625cbd", |
|
"parent": "unit cell quality", |
|
"child": "space group" |
|
}, |
|
{ |
|
"ID": "TR_386191cd", |
|
"parent": "unit cell quality", |
|
"child": "unit cell a-axis length" |
|
}, |
|
{ |
|
"ID": "TR_0ef5de5a", |
|
"parent": "unit cell quality", |
|
"child": "unit cell b-axis length" |
|
}, |
|
{ |
|
"ID": "TR_3337193d", |
|
"parent": "unit cell quality", |
|
"child": "unit cell c-axis length" |
|
}, |
|
{ |
|
"ID": "TR_13a24ca7", |
|
"parent": "unit cell quality", |
|
"child": "unit cell alpha internal angle" |
|
}, |
|
{ |
|
"ID": "TR_2e2ea7eb", |
|
"parent": "unit cell quality", |
|
"child": "unit cell beta internal angle" |
|
}, |
|
{ |
|
"ID": "TR_64181aa2", |
|
"parent": "unit cell quality", |
|
"child": "unit cell gamma internal angle" |
|
}, |
|
{ |
|
"ID": "TR_94a25f60", |
|
"parent": "unit cell quality", |
|
"child": "unit cell volume" |
|
}, |
|
{ |
|
"ID": "TR_f7bd44bf", |
|
"parent": "unit cell quality", |
|
"child": "unit cell Z value" |
|
}, |
|
{ |
|
"ID": "TR_4f13ab00", |
|
"parent": "unit cell quality", |
|
"child": "unit cell Z' value" |
|
}, |
|
{ |
|
"ID": "TR_ed558d6b", |
|
"parent": "unit cell quality", |
|
"child": "unit cell crystal density" |
|
}, |
|
{ |
|
"ID": "TR_c0461d4b", |
|
"parent": "point symmetry", |
|
"child": "polar point symmetry" |
|
}, |
|
{ |
|
"ID": "TR_6c185758", |
|
"parent": "point symmetry", |
|
"child": "centrosymmetric point symmetry" |
|
}, |
|
{ |
|
"ID": "TR_e21b1ba4", |
|
"parent": "point symmetry", |
|
"child": "non-centrosymmetric point symmetry" |
|
}, |
|
{ |
|
"ID": "TR_83246142", |
|
"parent": "non-centrosymmetric point symmetry", |
|
"child": "enantiomorphic point symmetry" |
|
}, |
|
{ |
|
"ID": "TR_253f53a1", |
|
"parent": "non-centrosymmetric point symmetry", |
|
"child": "non-centrosymmetric achiral symmetry" |
|
}, |
|
{ |
|
"ID": "TR_79ab8a16", |
|
"parent": "unit cell", |
|
"child": "cubic unit cell" |
|
}, |
|
{ |
|
"ID": "TR_7fd1a8ed", |
|
"parent": "unit cell", |
|
"child": "tetragonal unit cell" |
|
}, |
|
{ |
|
"ID": "TR_92ee21bb", |
|
"parent": "unit cell", |
|
"child": "orthorhombic unit cell" |
|
}, |
|
{ |
|
"ID": "TR_7819eef1", |
|
"parent": "unit cell", |
|
"child": "hexagonal unit cell" |
|
}, |
|
{ |
|
"ID": "TR_ba64bd7d", |
|
"parent": "unit cell", |
|
"child": "trigonal unit cell" |
|
}, |
|
{ |
|
"ID": "TR_5b30d3b9", |
|
"parent": "unit cell", |
|
"child": "monoclinic unit cell" |
|
}, |
|
{ |
|
"ID": "TR_b6422817", |
|
"parent": "unit cell", |
|
"child": "triclinic unit cell" |
|
}, |
|
{ |
|
"ID": "TR_35b2fd5d", |
|
"parent": "thermodynamic phase", |
|
"child": "crystalline solid thermodynamic phase" |
|
}, |
|
{ |
|
"ID": "TR_ec255853", |
|
"parent": "object aggregate", |
|
"child": "molecular complex" |
|
}, |
|
{ |
|
"ID": "TR_5ce8187f", |
|
"parent": "molecular complex", |
|
"child": "co-crystal" |
|
}, |
|
{ |
|
"ID": "TR_bd413126", |
|
"parent": "molecular complex", |
|
"child": "solvate" |
|
}, |
|
{ |
|
"ID": "TR_45d1dac4", |
|
"parent": "solvate", |
|
"child": "hydrate" |
|
}, |
|
{ |
|
"ID": "TR_bc1d186e", |
|
"parent": "solid solution", |
|
"child": "ionic salt" |
|
}, |
|
{ |
|
"ID": "TR_36665304", |
|
"parent": "crystalline solid thermodynamic phase", |
|
"child": "anhydrous phase" |
|
}, |
|
{ |
|
"ID": "TR_14f28bc6", |
|
"parent": "anhydrous phase", |
|
"child": "isomorphic desolvate" |
|
}, |
|
{ |
|
"ID": "TR_5c11b262", |
|
"parent": "crystalline solid", |
|
"child": "eutectic" |
|
}, |
|
{ |
|
"ID": "TR_615723c5", |
|
"parent": "crystalline solid", |
|
"child": "concomitant polymorphs" |
|
}, |
|
{ |
|
"ID": "TR_da72dc09", |
|
"parent": "crystalline solid", |
|
"child": "eutectic" |
|
}, |
|
{ |
|
"ID": "TR_741f48cc", |
|
"parent": "crystalline solid", |
|
"child": "concomitant polymorphs" |
|
}, |
|
{ |
|
"ID": "TR_e5a13eec", |
|
"parent": "point group symmetry", |
|
"child": "pedial" |
|
}, |
|
{ |
|
"ID": "TR_c2ca4270", |
|
"parent": "point group symmetry", |
|
"child": "pinacoidal" |
|
}, |
|
{ |
|
"ID": "TR_dfd4acdd", |
|
"parent": "point group symmetry", |
|
"child": "sphenoidal" |
|
}, |
|
{ |
|
"ID": "TR_2bb0c589", |
|
"parent": "point group symmetry", |
|
"child": "hexoctahedral" |
|
}, |
|
{ |
|
"ID": "TR_70334716", |
|
"parent": "point group symmetry", |
|
"child": "hextetrahedral" |
|
}, |
|
{ |
|
"ID": "TR_203a4339", |
|
"parent": "point group symmetry", |
|
"child": "gyroidal" |
|
}, |
|
{ |
|
"ID": "TR_f7d53914", |
|
"parent": "point group symmetry", |
|
"child": "domatic" |
|
}, |
|
{ |
|
"ID": "TR_018a1341", |
|
"parent": "point group symmetry", |
|
"child": "prismatic" |
|
}, |
|
{ |
|
"ID": "TR_b3dd4112", |
|
"parent": "point group symmetry", |
|
"child": "rhombic-disphenoidal" |
|
}, |
|
{ |
|
"ID": "TR_f9f0a30e", |
|
"parent": "point group symmetry", |
|
"child": "rhombic-pyramidal" |
|
}, |
|
{ |
|
"ID": "TR_1dbc1866", |
|
"parent": "point group symmetry", |
|
"child": "rhombic-dipyramidal" |
|
}, |
|
{ |
|
"ID": "TR_189220cf", |
|
"parent": "point group symmetry", |
|
"child": "diploidal" |
|
}, |
|
{ |
|
"ID": "TR_98602c6f", |
|
"parent": "point group symmetry", |
|
"child": "tetartoidal" |
|
}, |
|
{ |
|
"ID": "TR_2b52c632", |
|
"parent": "point group symmetry", |
|
"child": "tetragonal-pyramidal" |
|
}, |
|
{ |
|
"ID": "TR_9bbfe4e6", |
|
"parent": "point group symmetry", |
|
"child": "tetragonal-disphenoidal" |
|
}, |
|
{ |
|
"ID": "TR_9fbf0ca5", |
|
"parent": "point group symmetry", |
|
"child": "tetragonal-dipyramidal" |
|
}, |
|
{ |
|
"ID": "TR_5ec5dd84", |
|
"parent": "point group symmetry", |
|
"child": "tetragonal-trapezohedral" |
|
}, |
|
{ |
|
"ID": "TR_216afc16", |
|
"parent": "point group symmetry", |
|
"child": "ditetragonal-pyramidal" |
|
}, |
|
{ |
|
"ID": "TR_e8818ecb", |
|
"parent": "point group symmetry", |
|
"child": "tetragonal-scalenohedral" |
|
}, |
|
{ |
|
"ID": "TR_9ce09d0b", |
|
"parent": "point group symmetry", |
|
"child": "ditetragonal-dipyramidal" |
|
}, |
|
{ |
|
"ID": "TR_ed401fe7", |
|
"parent": "point group symmetry", |
|
"child": "trigonal-pyramidal" |
|
}, |
|
{ |
|
"ID": "TR_57ed1f13", |
|
"parent": "point group symmetry", |
|
"child": "rhombohedral" |
|
}, |
|
{ |
|
"ID": "TR_3194ea4e", |
|
"parent": "point group symmetry", |
|
"child": "trigonal-trapezohedral" |
|
}, |
|
{ |
|
"ID": "TR_6c42c56e", |
|
"parent": "point group symmetry", |
|
"child": "ditrigonal-pyramidal" |
|
}, |
|
{ |
|
"ID": "TR_e864ac53", |
|
"parent": "point group symmetry", |
|
"child": "ditrigonal-scalenohedral" |
|
}, |
|
{ |
|
"ID": "TR_1e31e029", |
|
"parent": "point group symmetry", |
|
"child": "hexagonal-pyrimidal" |
|
}, |
|
{ |
|
"ID": "TR_06efc885", |
|
"parent": "point group symmetry", |
|
"child": "trigonal-dipyramidal" |
|
}, |
|
{ |
|
"ID": "TR_639dab71", |
|
"parent": "point group symmetry", |
|
"child": "hexagonal-dipyrimidal" |
|
}, |
|
{ |
|
"ID": "TR_0b935406", |
|
"parent": "point group symmetry", |
|
"child": "hexagonal-trapezohedral" |
|
}, |
|
{ |
|
"ID": "TR_d0aadd50", |
|
"parent": "point group symmetry", |
|
"child": "dihexagonal-pyramidal" |
|
}, |
|
{ |
|
"ID": "TR_8e75c839", |
|
"parent": "point group symmetry", |
|
"child": "ditrigonal-dipyramidal" |
|
}, |
|
{ |
|
"ID": "TR_20c6fb38", |
|
"parent": "point group symmetry", |
|
"child": "dihexagonal-dipyramidal" |
|
}, |
|
{ |
|
"ID": "TR_e5817a47", |
|
"parent": "point group symmetry", |
|
"child": "pedial" |
|
}, |
|
{ |
|
"ID": "TR_c92f472f", |
|
"parent": "point group symmetry", |
|
"child": "pedial" |
|
}, |
|
{ |
|
"ID": "TR_e3f50a56", |
|
"parent": "point group symmetry", |
|
"child": "pinacoidal" |
|
}, |
|
{ |
|
"ID": "TR_9a2a1863", |
|
"parent": "point group symmetry", |
|
"child": "pinacoidal" |
|
}, |
|
{ |
|
"ID": "TR_45819c06", |
|
"parent": "point group symmetry", |
|
"child": "sphenoidal" |
|
}, |
|
{ |
|
"ID": "TR_8850db3d", |
|
"parent": "point group symmetry", |
|
"child": "sphenoidal" |
|
}, |
|
{ |
|
"ID": "TR_9088fd59", |
|
"parent": "point group symmetry", |
|
"child": "hexoctahedral" |
|
}, |
|
{ |
|
"ID": "TR_3cb1b3e0", |
|
"parent": "point group symmetry", |
|
"child": "hexoctahedral" |
|
}, |
|
{ |
|
"ID": "TR_426ae204", |
|
"parent": "point group symmetry", |
|
"child": "hextetrahedral" |
|
}, |
|
{ |
|
"ID": "TR_0dbe4594", |
|
"parent": "point group symmetry", |
|
"child": "hextetrahedral" |
|
}, |
|
{ |
|
"ID": "TR_ebb0fb46", |
|
"parent": "point group symmetry", |
|
"child": "gyroidal" |
|
}, |
|
{ |
|
"ID": "TR_14635a54", |
|
"parent": "point group symmetry", |
|
"child": "gyroidal" |
|
}, |
|
{ |
|
"ID": "TR_20461807", |
|
"parent": "in-silico modeling", |
|
"child": "Powder Indexing" |
|
}, |
|
{ |
|
"ID": "TR_afba47b5", |
|
"parent": "in-silico modeling", |
|
"child": "crystal structure predictions" |
|
}, |
|
{ |
|
"ID": "TR_d70a9a0a", |
|
"parent": "in-silico modeling", |
|
"child": "DEREK Mutagen Prediction" |
|
}, |
|
{ |
|
"ID": "TR_bd89002c", |
|
"parent": "in-silico modeling", |
|
"child": "MCASE Mutagen Prediction" |
|
}, |
|
{ |
|
"ID": "TR_2c98749c", |
|
"parent": "in-silico modeling", |
|
"child": "chemometrics" |
|
}, |
|
{ |
|
"ID": "TR_7a7028ab", |
|
"parent": "in-silico modeling", |
|
"child": "crystal structure predictions" |
|
}, |
|
{ |
|
"ID": "TR_70b3fa0a", |
|
"parent": "ICH Guideline", |
|
"child": "ICH Q11 Guidance for Development and Manufacture of Drug Substances" |
|
}, |
|
{ |
|
"ID": "TR_fa768bcc", |
|
"parent": "ICH Guideline", |
|
"child": "ICH M7 Assessment and Control of DNA Reactive (Mutagenic) Impurities in Pharmaceuticals To Limit Potential Carcinogenic Risk" |
|
}, |
|
{ |
|
"ID": "TR_9e1c867a", |
|
"parent": "ICH Guideline", |
|
"child": "ICH Q3A Impurities in New Drug Substances" |
|
}, |
|
{ |
|
"ID": "TR_df298357", |
|
"parent": "ICH Guideline", |
|
"child": "ICH Q3C Residual Solvents" |
|
}, |
|
{ |
|
"ID": "TR_80cd42c4", |
|
"parent": "ICH Guideline", |
|
"child": "ICH Q3D Guidance for Elemental Impurities" |
|
}, |
|
{ |
|
"ID": "TR_12541f84", |
|
"parent": "ICH Guideline", |
|
"child": "ICH Q6A Specifications: Test Procedures and Acceptance Criteria for Chemical Substances" |
|
}, |
|
{ |
|
"ID": "TR_ca6e6215", |
|
"parent": "ICH Guideline", |
|
"child": "Q7 Good Manufacturing Practice Guide for Active Pharmaceutical Ingredients" |
|
}, |
|
{ |
|
"ID": "TR_afebcce3", |
|
"parent": "fractionating column", |
|
"child": "Vigreux column" |
|
}, |
|
{ |
|
"ID": "TR_4933c4d9", |
|
"parent": "fractionating column", |
|
"child": "Snyder column" |
|
}, |
|
{ |
|
"ID": "TR_9dbbdd9f", |
|
"parent": "fractionating column", |
|
"child": "Widmer column" |
|
}, |
|
{ |
|
"ID": "TR_69726e38", |
|
"parent": "condensor", |
|
"child": "Liebig condenser" |
|
}, |
|
{ |
|
"ID": "TR_eb912831", |
|
"parent": "condensor", |
|
"child": "Allihn condenser" |
|
}, |
|
{ |
|
"ID": "TR_1b3ed73d", |
|
"parent": "condensor", |
|
"child": "Graham condensor" |
|
}, |
|
{ |
|
"ID": "TR_cbfb8b35", |
|
"parent": "condensor", |
|
"child": "Davies condenser" |
|
}, |
|
{ |
|
"ID": "TR_e2130401", |
|
"parent": "condensor", |
|
"child": "coil condenser" |
|
}, |
|
{ |
|
"ID": "TR_30124458", |
|
"parent": "condensor", |
|
"child": "Dimroth condenser" |
|
}, |
|
{ |
|
"ID": "TR_7ee77603", |
|
"parent": "condensor", |
|
"child": "cold finger" |
|
}, |
|
{ |
|
"ID": "TR_0bc65c0d", |
|
"parent": "condensor", |
|
"child": "Frederichs condensor" |
|
}, |
|
{ |
|
"ID": "TR_eeeececb", |
|
"parent": "quality", |
|
"child": "bulk substance quality" |
|
}, |
|
{ |
|
"ID": "TR_7c5ad4dd", |
|
"parent": "environmental control device", |
|
"child": "heating mantle" |
|
}, |
|
{ |
|
"ID": "TR_af62f270", |
|
"parent": "flask", |
|
"child": "round bottom flask" |
|
}, |
|
{ |
|
"ID": "TR_c04e1d96", |
|
"parent": "flask", |
|
"child": "volumetric flask" |
|
}, |
|
{ |
|
"ID": "TR_d5a177da", |
|
"parent": "flask", |
|
"child": "Erlenmeyer flask" |
|
}, |
|
{ |
|
"ID": "TR_f77e672d", |
|
"parent": "transferring device", |
|
"child": "syringe pump" |
|
}, |
|
{ |
|
"ID": "TR_ffebfb6d", |
|
"parent": "centrally registered identifier", |
|
"child": "international nonproprietary name" |
|
}, |
|
{ |
|
"ID": "TR_64b27383", |
|
"parent": "written name", |
|
"child": "international nonproprietary name" |
|
}, |
|
{ |
|
"ID": "TR_7d524a1c", |
|
"parent": "centrally registered identifier", |
|
"child": "chemical abstracts number" |
|
}, |
|
{ |
|
"ID": "TR_324b637c", |
|
"parent": "document part", |
|
"child": "laboratory notebook experiment identifier" |
|
}, |
|
{ |
|
"ID": "TR_2d6cf89d", |
|
"parent": "centrally registered identifier", |
|
"child": "laboratory notebook experiment identifier" |
|
}, |
|
{ |
|
"ID": "TR_7ec2c869", |
|
"parent": "centrally registered identifier", |
|
"child": "international nonproprietary name" |
|
}, |
|
{ |
|
"ID": "TR_d362d0ef", |
|
"parent": "written name", |
|
"child": "international nonproprietary name" |
|
}, |
|
{ |
|
"ID": "TR_3907ca2c", |
|
"parent": "written name", |
|
"child": "preferred IUPAC name" |
|
}, |
|
{ |
|
"ID": "TR_0545cddb", |
|
"parent": "written name", |
|
"child": "chemical abstracts name" |
|
}, |
|
{ |
|
"ID": "TR_d7ad6cfd", |
|
"parent": "document part", |
|
"child": "CTA Section 3.2.S.1.1 Nomenclature" |
|
}, |
|
{ |
|
"ID": "TR_b3cca8a6", |
|
"parent": "document part", |
|
"child": "CTA Section 3.2.S.1.2 Structure" |
|
}, |
|
{ |
|
"ID": "TR_b58e6906", |
|
"parent": "document part", |
|
"child": "CTA Section 3.2.S.1.3 General Properties" |
|
}, |
|
{ |
|
"ID": "TR_ddaa5183", |
|
"parent": "document part", |
|
"child": "CTA Section 3.2.S.2.1 Manufacturers" |
|
}, |
|
{ |
|
"ID": "TR_f7acf4fa", |
|
"parent": "document part", |
|
"child": "CTA Section 3.2.S.2.2 Description of Manufacturing Process and Process Controls" |
|
}, |
|
{ |
|
"ID": "TR_e45a0844", |
|
"parent": "document part", |
|
"child": "CTA Section 3.2.S.2.3 Control of Materials" |
|
}, |
|
{ |
|
"ID": "TR_4c3486ed", |
|
"parent": "document part", |
|
"child": "CTA Section 3.2.S.2.4 Controls of Critical Steps and Intermediates" |
|
}, |
|
{ |
|
"ID": "TR_33eac6c5", |
|
"parent": "document part", |
|
"child": "CTA Section 3.2.S.3.1 Elucidation of Structure and other Characteristics" |
|
}, |
|
{ |
|
"ID": "TR_91bbbcd8", |
|
"parent": "document part", |
|
"child": "CTA Section 3.2.S.3.2 Impurities" |
|
}, |
|
{ |
|
"ID": "TR_15c876c1", |
|
"parent": "document part", |
|
"child": "laboratory notebook experiment identifier" |
|
}, |
|
{ |
|
"ID": "TR_5fd614f8", |
|
"parent": "centrally registered identifier", |
|
"child": "laboratory notebook experiment identifier" |
|
}, |
|
{ |
|
"ID": "TR_a2a2688e", |
|
"parent": "document part", |
|
"child": "CTA Section 3.2.S.1.1 Nomenclature" |
|
}, |
|
{ |
|
"ID": "TR_cda5b6fb", |
|
"parent": "document part", |
|
"child": "CTA Section 3.2.S.1.3 General Properties" |
|
}, |
|
{ |
|
"ID": "TR_4332e522", |
|
"parent": "in-silico modeling", |
|
"child": "DEREK Mutagen Prediction" |
|
}, |
|
{ |
|
"ID": "TR_84c015dc", |
|
"parent": "in-silico modeling", |
|
"child": "MCASE Mutagen Prediction" |
|
}, |
|
{ |
|
"ID": "TR_f785522d", |
|
"parent": "equation", |
|
"child": "rate equation" |
|
}, |
|
{ |
|
"ID": "TR_5a94f070", |
|
"parent": "equation", |
|
"child": "Arhennius equation" |
|
}, |
|
{ |
|
"ID": "TR_7e878c5e", |
|
"parent": "equation", |
|
"child": "rate equation" |
|
}, |
|
{ |
|
"ID": "TR_03e92ae7", |
|
"parent": "mechanistic and kinetic determination", |
|
"child": "Reaction Progress Kinetic Analysis" |
|
}, |
|
{ |
|
"ID": "TR_565c99cb", |
|
"parent": "mechanistic and kinetic determination", |
|
"child": "steady-state approximation analysis" |
|
}, |
|
{ |
|
"ID": "TR_382ca4b0", |
|
"parent": "mechanistic and kinetic determination", |
|
"child": "integral kinetic measurement" |
|
}, |
|
{ |
|
"ID": "TR_36b227ce", |
|
"parent": "mechanistic and kinetic determination", |
|
"child": "differential kinetic measurement" |
|
}, |
|
{ |
|
"ID": "TR_da2bbac9", |
|
"parent": "mechanistic and kinetic determination", |
|
"child": "Variable Time Normalisation Analysis" |
|
}, |
|
{ |
|
"ID": "TR_2bf80a06", |
|
"parent": "kinetic order", |
|
"child": "partial rate order" |
|
}, |
|
{ |
|
"ID": "TR_ff888587", |
|
"parent": "kinetic order", |
|
"child": "overall reaction order" |
|
}, |
|
{ |
|
"ID": "TR_b8e633aa", |
|
"parent": "differential kinetic measurement", |
|
"child": "method of initial rates" |
|
}, |
|
{ |
|
"ID": "TR_66ca3315", |
|
"parent": "point group symmetry", |
|
"child": "domatic" |
|
}, |
|
{ |
|
"ID": "TR_44adbd8f", |
|
"parent": "point group symmetry", |
|
"child": "domatic" |
|
}, |
|
{ |
|
"ID": "TR_dd1fb1a2", |
|
"parent": "point group symmetry", |
|
"child": "prismatic" |
|
}, |
|
{ |
|
"ID": "TR_72e91327", |
|
"parent": "point group symmetry", |
|
"child": "prismatic" |
|
}, |
|
{ |
|
"ID": "TR_b5b4db4a", |
|
"parent": "point group symmetry", |
|
"child": "rhombic-disphenoidal" |
|
}, |
|
{ |
|
"ID": "TR_cd05530a", |
|
"parent": "point group symmetry", |
|
"child": "rhombic-disphenoidal" |
|
}, |
|
{ |
|
"ID": "TR_4c27a766", |
|
"parent": "point group symmetry", |
|
"child": "rhombic-pyramidal" |
|
}, |
|
{ |
|
"ID": "TR_61ec9b90", |
|
"parent": "point group symmetry", |
|
"child": "rhombic-pyramidal" |
|
}, |
|
{ |
|
"ID": "TR_9dc1f4a1", |
|
"parent": "point group symmetry", |
|
"child": "rhombic-dipyramidal" |
|
}, |
|
{ |
|
"ID": "TR_47eab6e1", |
|
"parent": "point group symmetry", |
|
"child": "rhombic-dipyramidal" |
|
}, |
|
{ |
|
"ID": "TR_1f21c423", |
|
"parent": "point group symmetry", |
|
"child": "diploidal" |
|
}, |
|
{ |
|
"ID": "TR_e82fad12", |
|
"parent": "point group symmetry", |
|
"child": "diploidal" |
|
}, |
|
{ |
|
"ID": "TR_28670fa4", |
|
"parent": "point group symmetry", |
|
"child": "tetartoidal" |
|
}, |
|
{ |
|
"ID": "TR_61d545ce", |
|
"parent": "point group symmetry", |
|
"child": "tetartoidal" |
|
}, |
|
{ |
|
"ID": "TR_3b0aa408", |
|
"parent": "point group symmetry", |
|
"child": "tetragonal-pyramidal" |
|
}, |
|
{ |
|
"ID": "TR_b89eb3d7", |
|
"parent": "point group symmetry", |
|
"child": "tetragonal-pyramidal" |
|
}, |
|
{ |
|
"ID": "TR_ebcdf755", |
|
"parent": "point group symmetry", |
|
"child": "tetragonal-disphenoidal" |
|
}, |
|
{ |
|
"ID": "TR_f81b9c72", |
|
"parent": "point group symmetry", |
|
"child": "tetragonal-disphenoidal" |
|
}, |
|
{ |
|
"ID": "TR_8c1c8c6a", |
|
"parent": "point group symmetry", |
|
"child": "tetragonal-dipyramidal" |
|
}, |
|
{ |
|
"ID": "TR_f756f0f2", |
|
"parent": "point group symmetry", |
|
"child": "tetragonal-dipyramidal" |
|
}, |
|
{ |
|
"ID": "TR_afb2c0e1", |
|
"parent": "point group symmetry", |
|
"child": "tetragonal-trapezohedral" |
|
}, |
|
{ |
|
"ID": "TR_246e51b2", |
|
"parent": "point group symmetry", |
|
"child": "tetragonal-trapezohedral" |
|
}, |
|
{ |
|
"ID": "TR_bc6afc8a", |
|
"parent": "point group symmetry", |
|
"child": "ditetragonal-pyramidal" |
|
}, |
|
{ |
|
"ID": "TR_708eaea1", |
|
"parent": "point group symmetry", |
|
"child": "ditetragonal-pyramidal" |
|
}, |
|
{ |
|
"ID": "TR_603f46eb", |
|
"parent": "point group symmetry", |
|
"child": "tetragonal-scalenohedral" |
|
}, |
|
{ |
|
"ID": "TR_b0a3296d", |
|
"parent": "point group symmetry", |
|
"child": "tetragonal-scalenohedral" |
|
}, |
|
{ |
|
"ID": "TR_d30fcf3d", |
|
"parent": "point group symmetry", |
|
"child": "ditetragonal-dipyramidal" |
|
}, |
|
{ |
|
"ID": "TR_3a6648eb", |
|
"parent": "point group symmetry", |
|
"child": "ditetragonal-dipyramidal" |
|
}, |
|
{ |
|
"ID": "TR_881f7d11", |
|
"parent": "point group symmetry", |
|
"child": "trigonal-pyramidal" |
|
}, |
|
{ |
|
"ID": "TR_dee0e2aa", |
|
"parent": "point group symmetry", |
|
"child": "trigonal-pyramidal" |
|
}, |
|
{ |
|
"ID": "TR_41594402", |
|
"parent": "point group symmetry", |
|
"child": "rhombohedral" |
|
}, |
|
{ |
|
"ID": "TR_1dc02e85", |
|
"parent": "point group symmetry", |
|
"child": "rhombohedral" |
|
}, |
|
{ |
|
"ID": "TR_c9f48ab9", |
|
"parent": "point group symmetry", |
|
"child": "trigonal-trapezohedral" |
|
}, |
|
{ |
|
"ID": "TR_70e57a72", |
|
"parent": "point group symmetry", |
|
"child": "trigonal-trapezohedral" |
|
}, |
|
{ |
|
"ID": "TR_31d52d4d", |
|
"parent": "point group symmetry", |
|
"child": "ditrigonal-pyramidal" |
|
}, |
|
{ |
|
"ID": "TR_9d391d05", |
|
"parent": "point group symmetry", |
|
"child": "ditrigonal-pyramidal" |
|
}, |
|
{ |
|
"ID": "TR_e38663d3", |
|
"parent": "point group symmetry", |
|
"child": "ditrigonal-scalenohedral" |
|
}, |
|
{ |
|
"ID": "TR_027c12ae", |
|
"parent": "point group symmetry", |
|
"child": "ditrigonal-scalenohedral" |
|
}, |
|
{ |
|
"ID": "TR_a2a3b09c", |
|
"parent": "point group symmetry", |
|
"child": "hexagonal-pyrimidal" |
|
}, |
|
{ |
|
"ID": "TR_1871dd0a", |
|
"parent": "point group symmetry", |
|
"child": "hexagonal-pyrimidal" |
|
}, |
|
{ |
|
"ID": "TR_8380f3f0", |
|
"parent": "point group symmetry", |
|
"child": "trigonal-dipyramidal" |
|
}, |
|
{ |
|
"ID": "TR_95de2b78", |
|
"parent": "point group symmetry", |
|
"child": "trigonal-dipyramidal" |
|
}, |
|
{ |
|
"ID": "TR_8d94fbb0", |
|
"parent": "point group symmetry", |
|
"child": "hexagonal-dipyrimidal" |
|
}, |
|
{ |
|
"ID": "TR_249e5496", |
|
"parent": "point group symmetry", |
|
"child": "hexagonal-dipyrimidal" |
|
}, |
|
{ |
|
"ID": "TR_e3e4f35e", |
|
"parent": "point group symmetry", |
|
"child": "hexagonal-trapezohedral" |
|
}, |
|
{ |
|
"ID": "TR_87d4d749", |
|
"parent": "point group symmetry", |
|
"child": "hexagonal-trapezohedral" |
|
}, |
|
{ |
|
"ID": "TR_21d30bd0", |
|
"parent": "point group symmetry", |
|
"child": "dihexagonal-pyramidal" |
|
}, |
|
{ |
|
"ID": "TR_f1a5820b", |
|
"parent": "point group symmetry", |
|
"child": "dihexagonal-pyramidal" |
|
}, |
|
{ |
|
"ID": "TR_918f3a13", |
|
"parent": "point group symmetry", |
|
"child": "ditrigonal-dipyramidal" |
|
}, |
|
{ |
|
"ID": "TR_2d189633", |
|
"parent": "point group symmetry", |
|
"child": "ditrigonal-dipyramidal" |
|
}, |
|
{ |
|
"ID": "TR_2529d7f5", |
|
"parent": "point group symmetry", |
|
"child": "dihexagonal-dipyramidal" |
|
}, |
|
{ |
|
"ID": "TR_e8a8169a", |
|
"parent": "point group symmetry", |
|
"child": "dihexagonal-dipyramidal" |
|
}, |
|
{ |
|
"ID": "TR_6060447a", |
|
"parent": "residual solvent impurity", |
|
"child": "ICH Q6A Class 1 Solvent" |
|
}, |
|
{ |
|
"ID": "TR_c3f1af68", |
|
"parent": "residual solvent impurity", |
|
"child": "ICH Q6A Class 2 Solvent" |
|
}, |
|
{ |
|
"ID": "TR_6453ada1", |
|
"parent": "residual solvent impurity", |
|
"child": "ICH Q6A Class 3 Solvent" |
|
}, |
|
{ |
|
"ID": "TR_b2cddf56", |
|
"parent": "document part", |
|
"child": "laboratory notebook experiment identifier" |
|
}, |
|
{ |
|
"ID": "TR_b515585c", |
|
"parent": "centrally registered identifier", |
|
"child": "laboratory notebook experiment identifier" |
|
}, |
|
{ |
|
"ID": "TR_69c16bf4", |
|
"parent": "document part", |
|
"child": "laboratory notebook experiment identifier" |
|
}, |
|
{ |
|
"ID": "TR_3e4bee19", |
|
"parent": "centrally registered identifier", |
|
"child": "laboratory notebook experiment identifier" |
|
}, |
|
{ |
|
"ID": "TR_b6cc0b74", |
|
"parent": "screening design", |
|
"child": "solubility screening design" |
|
}, |
|
{ |
|
"ID": "TR_505149c5", |
|
"parent": "portion of material", |
|
"child": "product stream" |
|
}, |
|
{ |
|
"ID": "TR_77ab7392", |
|
"parent": "planned process", |
|
"child": "calculation" |
|
}, |
|
{ |
|
"ID": "TR_27973559", |
|
"parent": "data item", |
|
"child": "calculated datum" |
|
}, |
|
{ |
|
"ID": "TR_b3e85155", |
|
"parent": "data item", |
|
"child": "process chemistry datum" |
|
}, |
|
{ |
|
"ID": "TR_f3a3fa08", |
|
"parent": "chemometrics", |
|
"child": "factorial analysis" |
|
}, |
|
{ |
|
"ID": "TR_99d14a15", |
|
"parent": "chemometrics", |
|
"child": "factorial analysis" |
|
}, |
|
{ |
|
"ID": "TR_16980ec3", |
|
"parent": "process profile", |
|
"child": "critical process parameter" |
|
}, |
|
{ |
|
"ID": "TR_f8ccd69c", |
|
"parent": "peptide", |
|
"child": "protein" |
|
} |
|
] |
|
} |