ontolearner-chemistry / nmrcv /type_taxonomies.json
Andrei Aioanei
Update chemistry domain with 15 ontologies
10236f1
{
"types": [
"cluster of peaks across samples",
"JS Research",
"Varian NMR instrument",
"Varian DDR2 instrument",
"premium compact narrow bore magnet",
"Bruker CryoProbe",
"number of acquisition data points",
"ninety degree pulse duration",
"heteronuclear exchange spectroscopy spectrum",
"Varian VNMRS 600",
"molfile",
"chemical shift sorting",
"dwell time",
"UltraShield Plus",
"quality check compound signal",
"JEOL FID file",
"Varian Mercury plus",
"sample pH",
"presat water suppression",
"fingerprint model",
"symmetrisation",
"angle of sinusoid",
"modified Gaussian window function",
"bin area",
"Varian autosampler",
"signal line width check",
"NMR:1400251",
"Frydman encoding",
"non-uniform sampling",
"SampleJet",
"creatinine",
"Agilent NMR instrument",
"2D topological molecule representation",
"NMR data post-processing parameter set",
"Spinlock SRL",
"instrument customization",
"13C spectrum reference compound",
"DNP-NMR",
"JEOL ECS magnet",
"complex64 Integer",
"Wilmad economy tube",
"Varian GEMINI",
"doublet feature",
"acetonitrile",
"data processing completion time",
"Varian magnet",
"complex128 Integer",
"XPLOR-NIH software",
"NMR instrument",
"cryoprobe",
"long64",
"console",
"JEOL NMR instrument",
"chemical shift reference",
"1,4-Dioxane",
"sample",
"FID format",
"emulsion",
"Gaussian window function",
"y-axis value type",
"hankel singular value decomposition",
"summation projection",
"1,4-morpholine",
"number of steady state scans",
"calibration compound",
"real value type",
"US 2",
"group time delay",
"data processing software",
"NMR instrument vendor",
"chemical shift standard",
"off resonance decoupling",
"ChemMagnetics format",
"data compression scheme",
"frequency domain data processing",
"1.7mm Match tube",
"Norell tube",
"buffer pH",
"NMR spectrum by pulse sequence",
"Metabolights identifier",
"tecmag console",
"NMR database format",
"maximum intensity projection",
"rNMR software",
"concentration of chemical compound",
"multiplicity feature",
"Zangger-Sterk pulse sequence",
"Lorenzian estimated concentration",
"Varian UnityInova instrument",
"peptide attribute",
"FID zero filling",
"micro imaging probe",
"ABX3 multiplet pattern",
"number of scans",
"scaling by mirror image linear prediction",
"solid magic angle spinning probe",
"trimethyl phosphate",
"NMR star software",
"protein attribute",
"matNMR software",
"baseline correction",
"NMR spectrum by dimensionality",
"Bruker DISNMR format",
"compound similarity measure",
"Bruker",
"sample number",
"flip-back watergate",
"DRX 600 instrument",
"contact organization",
"intermediate analysis format",
"APOLLO console",
"NMR spectrometer file format",
"Wilmad tube",
"JEOL AL95 format",
"multiplet feature",
"sample mass information",
"CYANA software",
"acqu2s",
"homonuclear decoupling",
"first order phase correction",
"AB2 multiplet pattern",
"coherence pathway rejection",
"presat pulse sequence",
"automatic phase correction",
"4.25mm Match tube",
"simulated spectrum",
"specific decoupling",
"pulse parameter",
"nmRIO",
"NMR sample holder",
"Galactic format",
"data stored in database",
"Phillips",
"Hyphenated NMR instrument",
"assigned chemical compound name",
"global baseline correction",
"signal line width at five percent intensity check",
"scaling",
"spectrum pre-processing software",
"AMX instrument",
"2.5mm Match tube",
"time-domain amplitude computed concentration",
"JEOL ECA magnet",
"pre-acquisition solvent suppression",
"unlabeled peptide",
"protein modification",
"window function parameter",
"Bruker MATCH",
"Fourier 300HD",
"autosampler",
"NMR:1002011",
"baseline correction using spline function",
"dynamic nuclear polarization NMR",
"NMR instrument model",
"smarts",
"Varian 400-MR NMR instrument",
"multiplying FID by window function",
"sample introduction parameter",
"molecular formula",
"triphenylphosphine oxide",
"reference compound NMR spectrum",
"imaginary value type",
"JEOL Resonance 600MHz magnet",
"skyline projection",
"field strength",
"AC instrument",
"NMR Star 2.1 file format",
"2mm Match tube",
"SLN-Tripos",
"bin end",
"NMR spectrum vizualisation software",
"line representation",
"digital filtering",
"DC offset correction",
"ROSDAL",
"shaped tube",
"peak feature",
"liquid NMR probe",
"chemical compound formula",
"hadamard frequency",
"bucketed spectrum",
"1mm standard tube",
"f1 axis",
"CapNMR probe",
"sample batch information",
"convolution",
"NMR instrument acquisition parameter set",
"spectral projection axis",
"NMR buffer",
"NMR Star 3.1 file format",
"PIPP software",
"sweep width",
"f2 axis",
"Hilbert transformation based scaling",
"Shigemi tube",
"complex value types",
"NMR pipe",
"3mm Match tube",
"shifted sine bell window function",
"CIMR MI standard",
"realizable entity",
"local baseline correction",
"sodium acetate",
"4mm Match tube",
"proc2s",
"keyword",
"oneshot pulse sequence",
"TecMag format",
"Bruker instrument model",
"NMR:1000568",
"indirect detection probe",
"x end value",
"NMR instrument type",
"nmr signal intensity",
"NMR acquisition software",
"Bruker XWIN-NMR software",
"BMRB identifier",
"relaxation delay",
"NMR instrument parameter set",
"TRIAD NMR software",
"high resolution probe with ATM",
"TALOS+ software",
"JNM-ECZS Series FT NMR instrument",
"quality check peak feature",
"pulse width",
"nD spectrum",
"Bruker NMR magnet",
"procs",
"fid file",
"Bruker TopSpin software",
"process",
"NMR sample identifier",
"G matrix fourier transform projection",
"Match NMR tube",
"contact phone number",
"CARA software",
"chemical compound attribute",
"3D strip plot generation",
"pre-acquisition water suppression",
"researcher",
"sample concentration",
"pure shift oneshot pulse sequence",
"Bruker NMR probe",
"JEOL ECX magnet",
"doublet of triplets",
"jump and return 1-1",
"programmer",
"heteronuclear single quantum coherence spectrum",
"sparky software",
"Bruker WIN NMR format",
"polynomial fitting",
"Gaussian maximum position",
"Bruker processing parameter file",
"Food-Screener instrument",
"Waters",
"thirty degree pulse duration",
"NMR software version",
"SMILES string",
"2D NMR acquisition parameter set",
"Chloroform-d",
"Net CDF format",
"NMR spectrum file",
"tecmag",
"Varian INOVA",
"Bruker NMR instrument",
"watergate",
"shifted gaussian window function",
"protein name",
"external reference keyword",
"inchikey",
"MACNMR format",
"Varian",
"heavy water",
"Chloroform-d1",
"title file",
"2D spectrum",
"measured area based concentration",
"BML-NMR identifier",
"projected spectrum",
"metabolomics database identifier",
"Bigg metabolomics database identifier",
"heteronuclear chemical shift spectrum",
"cluster of peaks",
"synthetic reference signal",
"magnetic field strength",
"spectral quantitation algorithm",
"uncompressed data",
"continuous wave NMR",
"non-linear scaling",
"JCAMP DX format",
"Varian FID file",
"PubMed identifier",
"Batman software",
"projection axis",
"Digital Object Identifier (DOI)",
"JEOL Alpha format",
"shifted sine window function",
"Wilmad",
"NMR autosampler software",
"decimation factor",
"peak assignment",
"Mestrelab software",
"generically dependent continuant",
"5mm Match tube",
"Varian VNMRS instrument",
"acquisition computer",
"analysis software",
"Varian MERCURY",
"quatruplet feature",
"triplet feature",
"MetaboAnalyst software",
"General Electric",
"global",
"conversion to nmrML",
"spectral referencing",
"data extrapolation using linear prediction",
"Bruker UXNMR/XWIN-NMR format",
"plot and graph generation",
"time proportional phase incrementation",
"nitromethane",
"empirical formula",
"JEOL Resonance 500MHz magnet",
"Acorn NMR Inc",
"sample volume",
"heavy labeled peptide",
"NMR sample",
"CAS number",
"autoscaling",
"solid phase extraction NMR",
"instrument",
"NMR quality check descriptor",
"MetaboLab software",
"NMR software data format",
"jump and return 1-3-3-1",
"NMR data pre-processing parameter set",
"1D spectrum coordinate system descriptor",
"manual phase correction",
"2D pulse sequence",
"NMRLab software",
"x start value",
"peak-picked spectrum",
"NMR spectrum descriptor",
"co-dissolved internal reference",
"NMR sampling strategy",
"irradiation frequency",
"heteronuclear J-resolved spectrum",
"assigned chemical compound concentration",
"triplet of triplets",
"bucket importing",
"flow probe",
"liquid",
"Varian Inova 500",
"WaveWat",
"NMR pulse sequence",
"NMR solvent information",
"isoelectric point",
"contact attribute",
"instrument vendor",
"premium shielded wide bore magnet",
"Varian VXR",
"conversion to JCAMP-DX",
"pure shift 1D Zangger-Sterk pulse sequence",
"sine window function",
"NMR software vendor",
"single peak feature",
"procpar",
"back calculation of first points by linear-prediction",
"sample temperature information",
"quadrature detection",
"5mm HCN probe",
"data file content",
"data file attribute",
"scaling by forward linear prediction",
"contact name",
"de facto standard",
"JNM-ECZR Series FT NMR instrument",
"DISCOVERY console",
"Pronto software",
"Jeol Delta format",
"software",
"reference deconvolution",
"PynmrML",
"Wiswesser Line Notation",
"optional part of NMR instrument",
"NMR magnet",
"Kimble Chase",
"calibration test spectrum",
"spectral smoothing",
"FOSS",
"proc3s",
"zero order phase correction",
"JEOL Lambda format",
"ammonia (liquid)",
"LC-NMR instrument",
"NMR software",
"cardinal part of NMR instrument",
"JEOL NMR probe",
"JEOL magnet",
"3D geometrical molecule representation",
"NanoBay400 MHz",
"AUREMOL software",
"MR Resources",
"buffer information",
"deconvolution",
" 2,2-Dimethyl-2-silapentane-5-sulfonate",
"1R file",
"homonuclear J-resolved spectrum",
"tab delimited text file",
"Agilent 400-MR NMR instrument",
"3D bond line structure",
"variable size bucketing",
"Wilmad precision tube",
"Chenomx software",
"peptide labeling state",
"post buffer pH",
"NMR spectral projection parameter set",
"Bruker AutoClean",
"Capillary LC-NMR",
"GE Omega format",
"Bruker FID format",
"data encoding parameter",
"flow high resolution probe",
"apodization",
"hard pulse width",
"submitter keyword",
"Paravision software",
"software vendor",
"chemical shift",
"probe gradient strength",
"spectrum post-processing software",
"NMR acquisition parameter",
"open source NMR software",
"JEOL generic format",
"ABX2 multiplet pattern",
"Tanimoto similarity",
"1.7mm standard tube",
"acquisition log file",
"NMR Case",
"contact email",
"NMR:1000048",
"bin start",
"Agilent DDR 2 w/ HCN cryoprobe",
"AVANCE II spectrometer",
"NMR instrument manufacturer",
"SEM window function",
"trapezoid window function parameter",
"VnmrJ software",
"library based computed concentration",
"Varian UNITY",
"triplet of douplets",
"Bruker BEST NMR",
"automatic baseline recognition",
"FID file",
"ERVA-based bucketing",
"1mm MicroProbe",
"cule NMR software",
"linear scaling",
"acqu3s",
"JEOL Resonance 800MHz magnet",
"peak processing",
"post-acquisition water suppression",
"Lybrics format",
"broad band decoupling",
"AA'XX' multiplet pattern",
"line sharpening",
"Gibbs multiplication",
"peak shape fitting",
"1D spectrum",
"window function for apodization",
"contact toll-free phone number",
"sample temperature in magnet",
"traf window function",
"iNMR software",
"baseline correction using polynomial function",
"concentration standard",
"fourier transformation NMR instrument",
"2,2-Dimethyl-2-silapentane-5-sulfonate",
"peak integration",
"tecmag NMR instrument",
"5mm standard tube",
"minimum information standard",
"NMR imaging probe",
"NMR tube washing system",
"protein accession",
"premium shielded narrow bore magnet",
"peptide",
"center of bin on x-axis",
"Oxford Instruments",
"chemical compound",
"Varian processing parameter file",
"AB multiplet pattern",
"contact fax number",
"JEOL Resonance 700MHz magnet",
"Hexafluorobenzene",
"sample attribute",
"computed concentration",
"post-acquisition solvent suppression",
"direct detection probe",
"4D spectrum",
"phosphorus",
"entity",
"Varian NMR software",
"ABX multiplet pattern",
"byte format",
"sample preparation information",
"Varian liquid cold probe",
"non-fourier FID transformation",
"Bruker NMR software",
"diffusion edited pulse sequence",
"high resolution magic angle spin probe",
"pyridine",
"Nuts format",
"SHA-1",
"AA'BB' multiplet pattern",
"contact role",
"rNMR-IO",
"modified peptide sequence",
"NMR:1400317",
"Varian acquisition parameter file",
"JEOL NMR software",
"Doty Scientific",
"Gaussian window function parameter",
"data transformation",
"peak alignment",
"Metabolic Profiler instrument",
"Lorentz Gaussian window function",
"hadamard total correlation spectroscopy pulse sequence",
"file format conversion",
"data processing parameter",
"suspension",
"atom environment encoding",
"zlib",
"NMR quality check",
"scaling by generalized logarithmic transformation",
"NMR spectrum",
"exponentially damped J-modulation window function",
"phase correction",
"acquisition parameter file",
"structural formula",
"InChi",
"3D spectrum",
"Felix format",
"Varian probe",
"nuclear overhauser and exchange spectroscopy-presat",
"field frequency lock",
"phosphoric acid",
"spinning rate",
"total spectral area scaling",
"pulse sequence literature reference",
"protein short name",
"Varian SMS 50",
"NMR data processing",
"predicted isoelectric point",
"pareto scaling",
"journal article keyword",
"MADNMR software",
"Chenomx NMR Suite software",
"LC MS NMR",
"standard tube",
"AVANCE IVDr",
"data file",
"2H spectrum reference compound",
"magic angle spinning rotor",
"acqus",
"sample temperature in autosampler",
"homonuclear chemical shift spectrum",
"data standard",
"liquid chromatography NMR",
"Bruker NMR spectrum file",
"software attribute",
"binary data compression type",
"JNM-ECA Series FT NMR instrument",
"bucket fusioning",
"1H spectrum reference compound",
"normalisation",
"ThermoNicolet",
"OceanOptics",
"commercial NMR software",
"lab personnel",
"left trapezoid limit",
" total correlation spectroscopy pulse sequence",
"solid NMR probe",
"3mm standard tube",
"triangle window function",
"JEOL Resonance 400MHz YH magnet",
"NMR probe",
"acdlabs",
"reference",
"trafs window function",
"Applied Biosystems",
"residual solvent signal",
"custom unreleased software",
"Agilent Technologies",
"y-axis type",
"probabilistic quotient normalization",
"uniform sampling",
"Varian FID format",
"Matlab to nmrML converter",
"trapezoid window function",
"B-ACS",
"NMR solvent",
"Mat NMR 3 software",
"quintet feature",
"peak fitting",
"sinc window multiplication of FID (1D)",
"TMIC lab pulse sequence",
"ThermoFinnigan",
"micromass",
"line broadening",
"jump and return pulse sequence",
"contact address",
"1D pulse sequence",
"echo anti-echo coherence selection",
"JEOL FID format",
"JspectraView software",
"object attribute",
"NMR data conversion",
"digital signal processing firmware version",
"right trapezoid limit",
"Hadamard encoding",
"JEOL EX format",
"shaped pulse file",
"integer32",
"Jasco",
"quality",
"triphenylphosphine",
"SampleRail",
"Varian/Agilent instrument model",
"Spinworks NMR software",
"vendor",
"states-time proportional phase incrementation",
"Ultrastabilized",
"nmrML Assign",
"Perkin Elmer",
"bin label",
"instrument attribute",
"Metaboquant software",
"complex128",
"y-axis unit",
"Bruker FID file",
"Siemens AG",
"object",
"HMDB identifier",
"decoupled nucleus flag",
"water suppression enhanced through T1 effects",
"data content encoding",
"peptide group label",
"tecmag instrument model",
"Varian VNMR format",
"Spinworks",
"uniform bucketing",
"UltraShield",
"sample state information",
"Bruker tube",
"carr purcell meiboom gill pulse sequence",
"group time delay compensation",
"Bruker Biospin ICON-NMR software",
"solid",
"first transient of the tnnoesy-presaturation pulse sequence",
"Avance I spectrometer",
"gene name",
"SampleTrack software",
"processing parameter file",
"doublet of doublets feature",
"high resolution probe",
"Trimethylsilyl propionate",
"sodium nitrate",
"NMR Format converter",
"magnitude value type",
"15N spectrum reference compound",
"heteronuclear decoupling",
"binned spectrum descriptor",
"spectral projection",
"bucketing",
"ACD spectrus software",
"x-axis unit",
"Vendor2nmrML_Java",
"protein",
"data file checksum type",
"number of data points",
"pulse sequence file",
"NMR acquisition computer operating system",
"sodium trimethylsilyl-propionate",
"AMIX VIEWER & AMIX-TOOLS",
"NMR sample tube",
"solution",
"ThermoMattson",
"parameter",
"Bayesil software",
"NMRViewer software",
"contact URL",
"Bruker autosampler",
"peak picking",
"singlet feature",
"Bruker acquisition parameter file",
"inverse detection NMR probe",
"tetramethylsilane",
"LC-NMR/MS instrument",
"acquisition nucleus",
"data encoding",
"intelligent bucketing",
"Delta NMR software",
"XEASY software",
"31P spectrum reference compound",
"instrument serial number",
"unmodified peptide sequence",
"NMRProcFlow software",
"sine squared window",
"NMR quality check parameter set",
"1mm Match tube",
"JEOL",
"NMRPipe software",
"Agilent Au 400 (DDR2 Console)",
"tecmag EAGLE probe",
"Nicolet GE/QE-300 format",
"tetramethylammonium bromide",
"material processing",
"text file",
"AURELIA software",
"Madison Metabolomics Consortium Database MMCD identifier",
"2D spectrum coordinate system descriptor",
"data file format",
"AVANCE III HD",
"JEOL instrument model",
"BMRB/XML file format",
"molecule",
"decoupling method",
"complex64",
"time domain data processing",
"Wattos software",
"power value type",
"exponential multiplication window function",
"2D bond line structure",
"bucket resetting",
"ammonium bromide",
"NMR raw data file format",
"Varian Mercury 400",
"Felix software",
"external reference identifier",
"spectral denoising",
"JNM-ECX Series FT NMR instrument",
"FID fourier transformation",
"2D J-resolved spectrum",
"curator keyword",
"homonuclear exchange spectroscopy spectrum",
"additional axis unit",
"NMR spectrum by processing step",
"5mm inverse detection cryoprobe",
"data simulation",
"J-resolved pulse sequence",
"1D NMR acquisition parameter set",
"perfect echo watergate pulse sequence"
],
"taxonomies": [
{
"ID": "TR_d66c9a23",
"parent": "entity",
"child": "process"
},
{
"ID": "TR_d7c0f812",
"parent": "entity",
"child": "realizable entity"
},
{
"ID": "TR_de48a6b1",
"parent": "entity",
"child": "quality"
},
{
"ID": "TR_e9e3b6f3",
"parent": "entity",
"child": "object"
},
{
"ID": "TR_3942a887",
"parent": "entity",
"child": "generically dependent continuant"
},
{
"ID": "TR_d53d5330",
"parent": "byte format",
"child": "integer32"
},
{
"ID": "TR_0a7d683b",
"parent": "byte format",
"child": "long64"
},
{
"ID": "TR_df131040",
"parent": "byte format",
"child": "complex64"
},
{
"ID": "TR_0f95c16a",
"parent": "byte format",
"child": "complex128"
},
{
"ID": "TR_e5e0ab48",
"parent": "byte format",
"child": "complex64 Integer"
},
{
"ID": "TR_b38a04f8",
"parent": "byte format",
"child": "complex128 Integer"
},
{
"ID": "TR_1766b158",
"parent": "sample attribute",
"child": "sample number"
},
{
"ID": "TR_c773fee5",
"parent": "sample attribute",
"child": "sample state information"
},
{
"ID": "TR_bbd08715",
"parent": "sample attribute",
"child": "sample mass information"
},
{
"ID": "TR_f6340650",
"parent": "sample attribute",
"child": "sample volume"
},
{
"ID": "TR_5821ce31",
"parent": "sample attribute",
"child": "sample concentration"
},
{
"ID": "TR_6b56f43e",
"parent": "sample attribute",
"child": "sample batch information"
},
{
"ID": "TR_45a87f00",
"parent": "sample attribute",
"child": "field frequency lock"
},
{
"ID": "TR_38e97b93",
"parent": "sample attribute",
"child": "sample preparation information"
},
{
"ID": "TR_c2312065",
"parent": "sample attribute",
"child": "NMR solvent information"
},
{
"ID": "TR_1451a8c3",
"parent": "sample attribute",
"child": "NMR:1002011"
},
{
"ID": "TR_9110c579",
"parent": "sample attribute",
"child": "buffer information"
},
{
"ID": "TR_fed14b72",
"parent": "sample attribute",
"child": "sample introduction parameter"
},
{
"ID": "TR_a38c18c7",
"parent": "sample attribute",
"child": "sample temperature information"
},
{
"ID": "TR_d28b6f0c",
"parent": "NMR data processing",
"child": "quadrature detection"
},
{
"ID": "TR_d7bbdc05",
"parent": "NMR data processing",
"child": "frequency domain data processing"
},
{
"ID": "TR_9ce6da2c",
"parent": "NMR data processing",
"child": "time domain data processing"
},
{
"ID": "TR_d4da97b8",
"parent": "NMR data processing",
"child": "data encoding"
},
{
"ID": "TR_1188df07",
"parent": "contact attribute",
"child": "contact role"
},
{
"ID": "TR_1ead1874",
"parent": "contact attribute",
"child": "contact name"
},
{
"ID": "TR_8a2ff59a",
"parent": "contact attribute",
"child": "contact address"
},
{
"ID": "TR_4f6619c1",
"parent": "contact attribute",
"child": "contact URL"
},
{
"ID": "TR_821c7b74",
"parent": "contact attribute",
"child": "contact email"
},
{
"ID": "TR_f816cadf",
"parent": "contact attribute",
"child": "contact organization"
},
{
"ID": "TR_facf858e",
"parent": "contact attribute",
"child": "contact phone number"
},
{
"ID": "TR_c13965a1",
"parent": "contact attribute",
"child": "contact fax number"
},
{
"ID": "TR_00ae2cd3",
"parent": "contact attribute",
"child": "contact toll-free phone number"
},
{
"ID": "TR_5b18d302",
"parent": "generically dependent continuant",
"child": "data file attribute"
},
{
"ID": "TR_7a51515a",
"parent": "generically dependent continuant",
"child": "NMR spectrum descriptor"
},
{
"ID": "TR_0ee61c6d",
"parent": "generically dependent continuant",
"child": "software attribute"
},
{
"ID": "TR_53359b59",
"parent": "generically dependent continuant",
"child": "object attribute"
},
{
"ID": "TR_f90f74c3",
"parent": "generically dependent continuant",
"child": "data standard"
},
{
"ID": "TR_22b22f1c",
"parent": "generically dependent continuant",
"child": "parameter"
},
{
"ID": "TR_4350361a",
"parent": "generically dependent continuant",
"child": "reference"
},
{
"ID": "TR_f8fad19e",
"parent": "generically dependent continuant",
"child": "data file"
},
{
"ID": "TR_a3e7d514",
"parent": "instrument attribute",
"child": "NMR instrument type"
},
{
"ID": "TR_f7986eb6",
"parent": "instrument attribute",
"child": "NMR instrument model"
},
{
"ID": "TR_2abfeda7",
"parent": "instrument attribute",
"child": "instrument customization"
},
{
"ID": "TR_0b63d62f",
"parent": "instrument attribute",
"child": "digital signal processing firmware version"
},
{
"ID": "TR_8c7681e6",
"parent": "instrument attribute",
"child": "NMR instrument vendor"
},
{
"ID": "TR_ac18fbde",
"parent": "instrument attribute",
"child": "instrument serial number"
},
{
"ID": "TR_dcad6a7b",
"parent": "instrument attribute",
"child": "NMR instrument manufacturer"
},
{
"ID": "TR_2bfd46af",
"parent": "NMR spectrum descriptor",
"child": "1D spectrum coordinate system descriptor"
},
{
"ID": "TR_80da6ae9",
"parent": "NMR spectrum descriptor",
"child": "2D spectrum coordinate system descriptor"
},
{
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"parent": "NMR spectrum descriptor",
"child": "spectral projection axis"
},
{
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"parent": "NMR spectrum descriptor",
"child": "chemical shift"
},
{
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"parent": "NMR spectrum descriptor",
"child": "nmr signal intensity"
},
{
"ID": "TR_bb5b2e1e",
"parent": "NMR spectrum descriptor",
"child": "peak feature"
},
{
"ID": "TR_85520770",
"parent": "NMR spectrum descriptor",
"child": "binned spectrum descriptor"
},
{
"ID": "TR_309d6151",
"parent": "NMR spectrum descriptor",
"child": "NMR quality check descriptor"
},
{
"ID": "TR_63ca49f6",
"parent": "data transformation",
"child": "pre-acquisition solvent suppression"
},
{
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"parent": "data transformation",
"child": "data simulation"
},
{
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"parent": "data transformation",
"child": "file format conversion"
},
{
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"parent": "data transformation",
"child": "NMR data processing"
},
{
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"parent": "data transformation",
"child": "NMR quality check"
},
{
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"parent": "frequency domain data processing",
"child": "peak processing"
},
{
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"parent": "frequency domain data processing",
"child": "phase correction"
},
{
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"parent": "frequency domain data processing",
"child": "spectral referencing"
},
{
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"parent": "frequency domain data processing",
"child": "scaling"
},
{
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"parent": "frequency domain data processing",
"child": "Gibbs multiplication"
},
{
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"parent": "frequency domain data processing",
"child": "chemical shift sorting"
},
{
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"parent": "frequency domain data processing",
"child": "plot and graph generation"
},
{
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"parent": "frequency domain data processing",
"child": "spectral denoising"
},
{
"ID": "TR_074852f6",
"parent": "frequency domain data processing",
"child": "baseline correction"
},
{
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"parent": "frequency domain data processing",
"child": "symmetrisation"
},
{
"ID": "TR_5d2645bd",
"parent": "concentration standard",
"child": "Hexafluorobenzene"
},
{
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"parent": "NMR solvent",
"child": "Hexafluorobenzene"
},
{
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"parent": "concentration standard",
"child": "creatinine"
},
{
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"parent": "concentration standard",
"child": " 2,2-Dimethyl-2-silapentane-5-sulfonate"
},
{
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"parent": "concentration standard",
"child": "Hexafluorobenzene"
},
{
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"parent": "NMR solvent",
"child": "Hexafluorobenzene"
},
{
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"parent": "NMR solvent",
"child": "Chloroform-d"
},
{
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"parent": "NMR solvent",
"child": "heavy water"
},
{
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"parent": "NMR:1002011",
"child": "sample pH"
},
{
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"parent": "NMR:1002011",
"child": "post buffer pH"
},
{
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"parent": "NMR:1002011",
"child": "buffer pH"
},
{
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"parent": "time domain data processing",
"child": "apodization"
},
{
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"parent": "time domain data processing",
"child": "FID zero filling"
},
{
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"parent": "time domain data processing",
"child": "multiplying FID by window function"
},
{
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"parent": "time domain data processing",
"child": "FID fourier transformation"
},
{
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"parent": "time domain data processing",
"child": "group time delay compensation"
},
{
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"parent": "time domain data processing",
"child": "non-fourier FID transformation"
},
{
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"parent": "external reference identifier",
"child": "metabolomics database identifier"
},
{
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"parent": "external reference identifier",
"child": "PubMed identifier"
},
{
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"parent": "external reference identifier",
"child": "Digital Object Identifier (DOI)"
},
{
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"parent": "external reference identifier",
"child": "pulse sequence literature reference"
},
{
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"parent": "external reference identifier",
"child": "NMR sample identifier"
},
{
"ID": "TR_e709f102",
"parent": "metabolomics database identifier",
"child": "Metabolights identifier"
},
{
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"parent": "metabolomics database identifier",
"child": "BML-NMR identifier"
},
{
"ID": "TR_e08d5a72",
"parent": "metabolomics database identifier",
"child": "Madison Metabolomics Consortium Database MMCD identifier"
},
{
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"parent": "metabolomics database identifier",
"child": "Bigg metabolomics database identifier"
},
{
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"parent": "metabolomics database identifier",
"child": "BMRB identifier"
},
{
"ID": "TR_9cf5ba09",
"parent": "metabolomics database identifier",
"child": "HMDB identifier"
},
{
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"parent": "1H spectrum reference compound",
"child": "acetonitrile"
},
{
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"parent": "1H spectrum reference compound",
"child": "1,4-Dioxane"
},
{
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"parent": "13C spectrum reference compound",
"child": "1,4-Dioxane"
},
{
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"parent": "1H spectrum reference compound",
"child": "2,2-Dimethyl-2-silapentane-5-sulfonate"
},
{
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"parent": "1H spectrum reference compound",
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},
{
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"parent": "1H spectrum reference compound",
"child": "tetramethylsilane"
},
{
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"parent": "13C spectrum reference compound",
"child": "tetramethylsilane"
},
{
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"parent": "1H spectrum reference compound",
"child": "Trimethylsilyl propionate"
},
{
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"parent": "1H spectrum reference compound",
"child": "1,4-Dioxane"
},
{
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"parent": "13C spectrum reference compound",
"child": "1,4-Dioxane"
},
{
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"parent": "1H spectrum reference compound",
"child": "tetramethylsilane"
},
{
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"parent": "13C spectrum reference compound",
"child": "tetramethylsilane"
},
{
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"parent": "13C spectrum reference compound",
"child": "Chloroform-d1"
},
{
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"parent": "2H spectrum reference compound",
"child": "Chloroform-d1"
},
{
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"parent": "13C spectrum reference compound",
"child": "tetramethylammonium bromide"
},
{
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"parent": "15N spectrum reference compound",
"child": "tetramethylammonium bromide"
},
{
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"parent": "13C spectrum reference compound",
"child": "sodium trimethylsilyl-propionate"
},
{
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"parent": "chemical shift standard",
"child": "1H spectrum reference compound"
},
{
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"parent": "chemical shift standard",
"child": "13C spectrum reference compound"
},
{
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"parent": "chemical shift standard",
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},
{
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"parent": "chemical shift standard",
"child": "31P spectrum reference compound"
},
{
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"parent": "chemical shift standard",
"child": "2H spectrum reference compound"
},
{
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"parent": "13C spectrum reference compound",
"child": "Chloroform-d1"
},
{
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"parent": "2H spectrum reference compound",
"child": "Chloroform-d1"
},
{
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"parent": "reference",
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},
{
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"parent": "reference",
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},
{
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"parent": "13C spectrum reference compound",
"child": "tetramethylammonium bromide"
},
{
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"parent": "15N spectrum reference compound",
"child": "tetramethylammonium bromide"
},
{
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"parent": "15N spectrum reference compound",
"child": "ammonia (liquid)"
},
{
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"parent": "15N spectrum reference compound",
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},
{
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"parent": "15N spectrum reference compound",
"child": "1,4-morpholine"
},
{
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"parent": "15N spectrum reference compound",
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},
{
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"parent": "15N spectrum reference compound",
"child": "pyridine"
},
{
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"parent": "15N spectrum reference compound",
"child": "sodium nitrate"
},
{
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"parent": "spectral denoising",
"child": "post-acquisition solvent suppression"
},
{
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"parent": "spectral denoising",
"child": "spectral smoothing"
},
{
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"parent": "NMR acquisition parameter",
"child": "decoupling method"
},
{
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"parent": "NMR acquisition parameter",
"child": "digital filtering"
},
{
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"parent": "NMR acquisition parameter",
"child": "sweep width"
},
{
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"parent": "NMR acquisition parameter",
"child": "decimation factor"
},
{
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"parent": "NMR acquisition parameter",
"child": "group time delay"
},
{
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"parent": "NMR acquisition parameter",
"child": "NMR sampling strategy"
},
{
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"parent": "NMR acquisition parameter",
"child": "number of acquisition data points"
},
{
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"parent": "NMR acquisition parameter",
"child": "hadamard frequency"
},
{
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"parent": "NMR acquisition parameter",
"child": "projection axis"
},
{
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"parent": "NMR acquisition parameter",
"child": "dwell time"
},
{
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"parent": "NMR acquisition parameter",
"child": "irradiation frequency"
},
{
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"parent": "NMR acquisition parameter",
"child": "field strength"
},
{
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"parent": "NMR acquisition parameter",
"child": "spinning rate"
},
{
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"parent": "NMR acquisition parameter",
"child": "decoupled nucleus flag"
},
{
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"parent": "NMR acquisition parameter",
"child": "number of scans"
},
{
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"parent": "NMR acquisition parameter",
"child": "atom environment encoding"
},
{
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"parent": "NMR acquisition parameter",
"child": "relaxation delay"
},
{
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"parent": "decoupling method",
"child": "homonuclear decoupling"
},
{
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"parent": "decoupling method",
"child": "heteronuclear decoupling"
},
{
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"parent": "decoupling method",
"child": "broad band decoupling"
},
{
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"parent": "decoupling method",
"child": "off resonance decoupling"
},
{
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"parent": "decoupling method",
"child": "specific decoupling"
},
{
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"parent": "liquid",
"child": "emulsion"
},
{
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"parent": "liquid",
"child": "solution"
},
{
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"parent": "liquid",
"child": "suspension"
},
{
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"parent": "sample state information",
"child": "NMR:1000048"
},
{
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"parent": "sample state information",
"child": "liquid"
},
{
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"parent": "sample state information",
"child": "solid"
},
{
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"parent": "window function parameter",
"child": "angle of sinusoid"
},
{
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"parent": "window function parameter",
"child": "trapezoid window function parameter"
},
{
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"parent": "window function parameter",
"child": "Gaussian window function parameter"
},
{
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"parent": "31P spectrum reference compound",
"child": "phosphoric acid"
},
{
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"parent": "31P spectrum reference compound",
"child": "phosphorus"
},
{
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"parent": "31P spectrum reference compound",
"child": "trimethyl phosphate"
},
{
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"parent": "31P spectrum reference compound",
"child": "triphenylphosphine"
},
{
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"parent": "31P spectrum reference compound",
"child": "triphenylphosphine oxide"
},
{
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"parent": "chemical shift reference",
"child": "co-dissolved internal reference"
},
{
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"parent": "chemical shift reference",
"child": "synthetic reference signal"
},
{
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"parent": "chemical shift reference",
"child": "residual solvent signal"
},
{
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"parent": "FID zero filling",
"child": "data extrapolation using linear prediction"
},
{
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"parent": "peak processing",
"child": "peak integration"
},
{
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"parent": "peak processing",
"child": "peak alignment"
},
{
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"parent": "peak processing",
"child": "peak fitting"
},
{
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"parent": "peak processing",
"child": "peak assignment"
},
{
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"parent": "peak processing",
"child": "deconvolution"
},
{
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"parent": "peak processing",
"child": "peak picking"
},
{
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"parent": "peak processing",
"child": "bucketing"
},
{
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"parent": "peak fitting",
"child": "peak shape fitting"
},
{
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"parent": "scaling",
"child": "linear scaling"
},
{
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"parent": "scaling",
"child": "non-linear scaling"
},
{
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"parent": "scaling",
"child": "Hilbert transformation based scaling"
},
{
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"parent": "scaling",
"child": "normalisation"
},
{
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"parent": "linear scaling",
"child": "total spectral area scaling"
},
{
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"parent": "linear scaling",
"child": "probabilistic quotient normalization"
},
{
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"parent": "non-linear scaling",
"child": "scaling by generalized logarithmic transformation"
},
{
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"parent": "non-linear scaling",
"child": "pareto scaling"
},
{
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"parent": "non-linear scaling",
"child": "autoscaling"
},
{
"ID": "TR_569e612e",
"parent": "NMR spectrum",
"child": "2D J-resolved spectrum"
},
{
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"parent": "2D spectrum",
"child": "2D J-resolved spectrum"
},
{
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"parent": "NMR spectrum",
"child": "NMR spectrum by dimensionality"
},
{
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"parent": "NMR spectrum",
"child": "homonuclear chemical shift spectrum"
},
{
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"parent": "NMR spectrum",
"child": "heteronuclear chemical shift spectrum"
},
{
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"parent": "NMR spectrum",
"child": "homonuclear exchange spectroscopy spectrum"
},
{
"ID": "TR_95155bec",
"parent": "NMR spectrum",
"child": "heteronuclear exchange spectroscopy spectrum"
},
{
"ID": "TR_87af37bb",
"parent": "NMR spectrum",
"child": "NMR spectrum by pulse sequence"
},
{
"ID": "TR_6868c5a6",
"parent": "NMR spectrum",
"child": "NMR spectrum by processing step"
},
{
"ID": "TR_00fc1691",
"parent": "NMR spectrum",
"child": "reference compound NMR spectrum"
},
{
"ID": "TR_9d8e65a5",
"parent": "NMR spectrum",
"child": "2D J-resolved spectrum"
},
{
"ID": "TR_ccc5706e",
"parent": "2D spectrum",
"child": "2D J-resolved spectrum"
},
{
"ID": "TR_b6a61a8d",
"parent": "2D spectrum",
"child": "heteronuclear single quantum coherence spectrum"
},
{
"ID": "TR_47d32783",
"parent": "open source NMR software",
"child": "MetaboLab software"
},
{
"ID": "TR_13869291",
"parent": "open source NMR software",
"child": "Metaboquant software"
},
{
"ID": "TR_c0d935cd",
"parent": "open source NMR software",
"child": "rNMR software"
},
{
"ID": "TR_201309fa",
"parent": "open source NMR software",
"child": "NMRLab software"
},
{
"ID": "TR_0035cfa4",
"parent": "open source NMR software",
"child": "NMRPipe software"
},
{
"ID": "TR_2cf3e650",
"parent": "open source NMR software",
"child": "matNMR software"
},
{
"ID": "TR_63bc758f",
"parent": "open source NMR software",
"child": "NMR star software"
},
{
"ID": "TR_cfc1e6de",
"parent": "open source NMR software",
"child": "CYANA software"
},
{
"ID": "TR_db767a09",
"parent": "open source NMR software",
"child": "XEASY software"
},
{
"ID": "TR_be29607d",
"parent": "open source NMR software",
"child": "sparky software"
},
{
"ID": "TR_74fe1280",
"parent": "open source NMR software",
"child": "CARA software"
},
{
"ID": "TR_01e3c621",
"parent": "open source NMR software",
"child": "Wattos software"
},
{
"ID": "TR_ad21cecd",
"parent": "open source NMR software",
"child": "Batman software"
},
{
"ID": "TR_79172bcb",
"parent": "open source NMR software",
"child": "NMRProcFlow software"
},
{
"ID": "TR_d9c6dfa5",
"parent": "open source NMR software",
"child": "Bayesil software"
},
{
"ID": "TR_ef0af75d",
"parent": "NMR software",
"child": "open source NMR software"
},
{
"ID": "TR_a97a985f",
"parent": "NMR software",
"child": "commercial NMR software"
},
{
"ID": "TR_df283767",
"parent": "NMR software",
"child": "PIPP software"
},
{
"ID": "TR_3ad4e1ee",
"parent": "NMR software",
"child": "TALOS+ software"
},
{
"ID": "TR_6f53aebb",
"parent": "NMR software",
"child": "XPLOR-NIH software"
},
{
"ID": "TR_4f3ec614",
"parent": "NMR software",
"child": "MADNMR software"
},
{
"ID": "TR_0ede00b5",
"parent": "NMR software",
"child": "Pronto software"
},
{
"ID": "TR_0ba295d8",
"parent": "NMR software",
"child": "TRIAD NMR software"
},
{
"ID": "TR_11cc3c1b",
"parent": "NMR software",
"child": "NMR acquisition computer operating system"
},
{
"ID": "TR_b05ad5c0",
"parent": "NMR software",
"child": "NMR autosampler software"
},
{
"ID": "TR_bef10a19",
"parent": "NMR software",
"child": "NMR acquisition software"
},
{
"ID": "TR_60161e2d",
"parent": "NMR software",
"child": "NMR Format converter"
},
{
"ID": "TR_6794a9b0",
"parent": "NMR software",
"child": "Mestrelab software"
},
{
"ID": "TR_cdba6799",
"parent": "NMR software",
"child": "ACD spectrus software"
},
{
"ID": "TR_2fdfec50",
"parent": "NMR software",
"child": "Mat NMR 3 software"
},
{
"ID": "TR_7cb4893e",
"parent": "NMR software",
"child": "iNMR software"
},
{
"ID": "TR_8ae09d79",
"parent": "NMR software",
"child": "NMR pipe"
},
{
"ID": "TR_52dc45b0",
"parent": "NMR software",
"child": "cule NMR software"
},
{
"ID": "TR_05babb30",
"parent": "NMR software",
"child": "MetaboAnalyst software"
},
{
"ID": "TR_9a356bb6",
"parent": "NMR software",
"child": "XEASY software"
},
{
"ID": "TR_15bf9b06",
"parent": "NMR software",
"child": "NMR spectrum vizualisation software"
},
{
"ID": "TR_a1d6937e",
"parent": "NMR software",
"child": "spectrum pre-processing software"
},
{
"ID": "TR_54201602",
"parent": "NMR software",
"child": "spectrum post-processing software"
},
{
"ID": "TR_9778c807",
"parent": "chemical compound attribute",
"child": "concentration of chemical compound"
},
{
"ID": "TR_1e84d777",
"parent": "chemical compound attribute",
"child": "CAS number"
},
{
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{
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{
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{
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{
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{
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{
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{
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{
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"parent": "NMR software data format",
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{
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{
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{
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"parent": "NMR software data format",
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{
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{
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"parent": "NMR spectrum by processing step",
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"parent": "NMR spectrum by processing step",
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{
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"parent": "commercial NMR software",
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{
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"parent": "commercial NMR software",
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"parent": "commercial NMR software",
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{
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"parent": "commercial NMR software",
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"parent": "data extrapolation using linear prediction",
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"parent": "NMR autosampler software",
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"parent": "1D spectrum coordinate system descriptor",
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"parent": "binned spectrum descriptor",
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"parent": "binned spectrum descriptor",
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"parent": "binned spectrum descriptor",
"child": "bin start"
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"parent": "binned spectrum descriptor",
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"parent": "binned spectrum descriptor",
"child": "assigned chemical compound name"
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"parent": "binned spectrum descriptor",
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"parent": "Bayesil software",
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"parent": "multiplicity feature",
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"parent": "multiplicity feature",
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"parent": "multiplicity feature",
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"parent": "multiplicity feature",
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"parent": "multiplicity feature",
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"child": "cluster of peaks across samples"
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"parent": "data file content",
"child": "NMR spectrum"
},
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"child": "NMR acquisition parameter"
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{
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"parent": "parameter",
"child": "NMR instrument parameter set"
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{
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"parent": "FID format",
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},
{
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"parent": "FID format",
"child": "Bruker FID format"
},
{
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"parent": "FID format",
"child": "Varian FID format"
},
{
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"child": "ABX multiplet pattern"
},
{
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"parent": "multiplet feature",
"child": "AB multiplet pattern"
},
{
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"parent": "multiplet feature",
"child": "AB2 multiplet pattern"
},
{
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"parent": "multiplet feature",
"child": "ABX3 multiplet pattern"
},
{
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"parent": "multiplet feature",
"child": "AA'BB' multiplet pattern"
},
{
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"parent": "multiplet feature",
"child": "AA'XX' multiplet pattern"
},
{
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"parent": "multiplet feature",
"child": "ABX2 multiplet pattern"
},
{
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"parent": "2D spectrum coordinate system descriptor",
"child": "y-axis value type"
},
{
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"parent": "y-axis value type",
"child": "power value type"
},
{
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"parent": "y-axis value type",
"child": "magnitude value type"
},
{
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"parent": "y-axis value type",
"child": "real value type"
},
{
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"parent": "y-axis value type",
"child": "imaginary value type"
},
{
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"parent": "y-axis value type",
"child": "complex value types"
},
{
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"parent": "spectral projection axis",
"child": "f1 axis"
},
{
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"parent": "spectral projection axis",
"child": "f2 axis"
},
{
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"parent": "NMR instrument type",
"child": "dynamic nuclear polarization NMR"
},
{
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"parent": "NMR instrument type",
"child": "Hyphenated NMR instrument"
},
{
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"parent": "NMR instrument type",
"child": "solid phase extraction NMR"
},
{
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"parent": "NMR instrument type",
"child": "continuous wave NMR"
},
{
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"parent": "NMR instrument type",
"child": "fourier transformation NMR instrument"
},
{
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"parent": "2D pulse sequence",
"child": "first transient of the tnnoesy-presaturation pulse sequence"
},
{
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"parent": "2D pulse sequence",
"child": " total correlation spectroscopy pulse sequence"
},
{
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"parent": "2D pulse sequence",
"child": "J-resolved pulse sequence"
},
{
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"parent": "2D pulse sequence",
"child": "hadamard total correlation spectroscopy pulse sequence"
},
{
"ID": "TR_c6f89234",
"parent": "acquisition parameter file",
"child": "Varian acquisition parameter file"
},
{
"ID": "TR_c3bd5799",
"parent": "acquisition parameter file",
"child": "Bruker acquisition parameter file"
},
{
"ID": "TR_0f73730c",
"parent": "Varian processing parameter file",
"child": "procpar"
},
{
"ID": "TR_0b2c4050",
"parent": "Bruker acquisition parameter file",
"child": "acqus"
},
{
"ID": "TR_e55d3ec7",
"parent": "Bruker acquisition parameter file",
"child": "acqu2s"
},
{
"ID": "TR_0663cc70",
"parent": "Bruker acquisition parameter file",
"child": "acqu3s"
},
{
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"parent": "Varian acquisition parameter file",
"child": "global"
},
{
"ID": "TR_2b10bd12",
"parent": "autosampler",
"child": "Varian autosampler"
},
{
"ID": "TR_fe260b1f",
"parent": "autosampler",
"child": "SampleRail"
},
{
"ID": "TR_398347d1",
"parent": "autosampler",
"child": "Bruker autosampler"
},
{
"ID": "TR_46455299",
"parent": "Varian autosampler",
"child": "Varian SMS 50"
},
{
"ID": "TR_890cd693",
"parent": "NMR probe",
"child": "Varian probe"
},
{
"ID": "TR_2aaba62f",
"parent": "NMR probe",
"child": "cryoprobe"
},
{
"ID": "TR_cdc0aeb2",
"parent": "NMR probe",
"child": "inverse detection NMR probe"
},
{
"ID": "TR_d1c700d4",
"parent": "NMR probe",
"child": "Bruker NMR probe"
},
{
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"parent": "line representation",
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},
{
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"parent": "line representation",
"child": "Wiswesser Line Notation"
},
{
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},
{
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},
{
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},
{
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},
{
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},
{
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{
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},
{
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{
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{
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{
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{
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{
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{
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{
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},
{
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"parent": "data file format",
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{
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"parent": "data file format",
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},
{
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"parent": "data file format",
"child": "data stored in database"
},
{
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},
{
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"child": "NMR software data format"
},
{
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"parent": "NMR database format",
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},
{
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"parent": "file format conversion",
"child": "NMR data conversion"
},
{
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"parent": "object attribute",
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},
{
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},
{
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},
{
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"parent": "object attribute",
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},
{
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},
{
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{
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},
{
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{
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},
{
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},
{
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"parent": "data file checksum type",
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},
{
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},
{
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"parent": "quality",
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},
{
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"parent": "NMR raw data file format",
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},
{
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"parent": "chemical compound",
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},
{
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"parent": "chemical compound",
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},
{
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"parent": "chemical compound",
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},
{
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"parent": "chemical compound",
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},
{
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"parent": "protein attribute",
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},
{
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"parent": "protein attribute",
"child": "protein accession"
},
{
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"parent": "protein attribute",
"child": "protein name"
},
{
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"parent": "protein attribute",
"child": "protein modification"
},
{
"ID": "TR_6442c85a",
"parent": "protein attribute",
"child": "gene name"
},
{
"ID": "TR_75b7266b",
"parent": "peptide attribute",
"child": "unmodified peptide sequence"
},
{
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"parent": "peptide attribute",
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},
{
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"parent": "peptide attribute",
"child": "peptide labeling state"
},
{
"ID": "TR_a825d95c",
"parent": "peptide attribute",
"child": "heavy labeled peptide"
},
{
"ID": "TR_95e6ceab",
"parent": "peptide attribute",
"child": "unlabeled peptide"
},
{
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"parent": "peptide attribute",
"child": "peptide group label"
},
{
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"parent": "data standard",
"child": "de facto standard"
},
{
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"parent": "data standard",
"child": "minimum information standard"
},
{
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"parent": "text file",
"child": "tab delimited text file"
},
{
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"parent": "vendor",
"child": "software vendor"
},
{
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"parent": "vendor",
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},
{
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},
{
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},
{
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"parent": "contact role",
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},
{
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"parent": "contact role",
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},
{
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"parent": "keyword",
"child": "external reference keyword"
},
{
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"parent": "keyword",
"child": "journal article keyword"
},
{
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"parent": "keyword",
"child": "submitter keyword"
},
{
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"parent": "keyword",
"child": "curator keyword"
},
{
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"parent": "Chenomx software",
"child": "Chenomx NMR Suite software"
},
{
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"parent": "NMR data conversion",
"child": "conversion to nmrML"
},
{
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"parent": "NMR data conversion",
"child": "conversion to JCAMP-DX"
},
{
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"parent": "quality check compound signal",
"child": "chemical shift reference"
},
{
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"parent": "instrument",
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},
{
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},
{
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"parent": "instrument",
"child": "NMR instrument"
},
{
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"parent": "optional part of NMR instrument",
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},
{
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"parent": "optional part of NMR instrument",
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},
{
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"parent": "cardinal part of NMR instrument",
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},
{
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},
{
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},
{
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},
{
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"parent": "cardinal part of NMR instrument",
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},
{
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"parent": "cardinal part of NMR instrument",
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},
{
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},
{
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"parent": "sample temperature information",
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},
{
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"parent": "NMR quality check parameter set",
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},
{
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"parent": "NMR quality check parameter set",
"child": "quality check peak feature"
},
{
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"child": "time proportional phase incrementation"
},
{
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"parent": "data encoding",
"child": "states-time proportional phase incrementation"
},
{
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"parent": "data encoding",
"child": "Hadamard encoding"
},
{
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"parent": "data encoding",
"child": "Frydman encoding"
},
{
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"parent": "data encoding",
"child": "spectral projection"
},
{
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"parent": "quadrature detection",
"child": "echo anti-echo coherence selection"
},
{
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"parent": "NMR instrument parameter set",
"child": "NMR instrument acquisition parameter set"
},
{
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"parent": "pre-acquisition solvent suppression",
"child": "pre-acquisition water suppression"
},
{
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"parent": "number of scans",
"child": "number of steady state scans"
},
{
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"parent": "NMR data pre-processing parameter set",
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},
{
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},
{
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"parent": "apodization",
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},
{
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"parent": "NMR data post-processing parameter set",
"child": "NMR spectral projection parameter set"
},
{
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"parent": "NMR data post-processing parameter set",
"child": "NMR quality check parameter set"
},
{
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"parent": "data processing parameter",
"child": "NMR data post-processing parameter set"
},
{
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"parent": "data processing parameter",
"child": "NMR data pre-processing parameter set"
},
{
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"parent": "post-acquisition solvent suppression",
"child": "post-acquisition water suppression"
},
{
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"parent": "post-acquisition water suppression",
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},
{
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"parent": "post-acquisition water suppression",
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},
{
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"parent": "post-acquisition water suppression",
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},
{
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"parent": "post-acquisition water suppression",
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},
{
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"parent": "pulse sequence file",
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},
{
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"parent": "sample",
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},
{
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"parent": "sample introduction parameter",
"child": "magic angle spinning rotor"
},
{
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"parent": "sample introduction parameter",
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},
{
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"parent": "presat pulse sequence",
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},
{
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"parent": "watergate",
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},
{
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},
{
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"parent": "jump and return pulse sequence",
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},
{
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"parent": "NMR instrument acquisition parameter set",
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},
{
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"parent": "NMR instrument acquisition parameter set",
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},
{
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"parent": "1D pulse sequence",
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},
{
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"parent": "1D pulse sequence",
"child": "diffusion edited pulse sequence"
},
{
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"parent": "Bruker NMR magnet",
"child": "UltraShield"
},
{
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"parent": "Bruker NMR magnet",
"child": "Ultrastabilized"
},
{
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"parent": "Bruker NMR magnet",
"child": "US 2"
},
{
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"parent": "Bruker NMR magnet",
"child": "UltraShield Plus"
},
{
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"parent": "cryoprobe",
"child": "Bruker CryoProbe"
},
{
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"parent": "Bruker NMR probe",
"child": "Bruker CryoProbe"
},
{
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"parent": "Bruker NMR probe",
"child": "solid magic angle spinning probe"
},
{
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"parent": "Bruker NMR probe",
"child": "1mm MicroProbe"
},
{
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"parent": "Bruker NMR probe",
"child": "high resolution probe"
},
{
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"parent": "Bruker NMR probe",
"child": "micro imaging probe"
},
{
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"parent": "high resolution probe",
"child": "high resolution magic angle spin probe"
},
{
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"parent": "high resolution probe",
"child": "flow high resolution probe"
},
{
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"parent": "high resolution probe",
"child": "high resolution probe with ATM"
},
{
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"parent": "Bruker autosampler",
"child": "NMR Case"
},
{
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"parent": "Bruker autosampler",
"child": "Bruker BEST NMR"
},
{
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"parent": "Bruker autosampler",
"child": "SampleJet"
},
{
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"parent": "Bruker autosampler",
"child": "B-ACS"
},
{
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"parent": "NMR tube washing system",
"child": "Bruker AutoClean"
},
{
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"parent": "NMR sample holder",
"child": "Bruker MATCH"
},
{
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"parent": "Bruker NMR software",
"child": "Bruker TopSpin software"
},
{
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"parent": "Bruker NMR software",
"child": "SampleTrack software"
},
{
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"parent": "Bruker NMR software",
"child": "Paravision software"
},
{
"ID": "TR_47271b1d",
"parent": "Bruker NMR software",
"child": "AURELIA software"
},
{
"ID": "TR_4eccbbb0",
"parent": "Bruker NMR software",
"child": "AUREMOL software"
},
{
"ID": "TR_29bb7c7c",
"parent": "Bruker NMR software",
"child": "AMIX VIEWER & AMIX-TOOLS"
},
{
"ID": "TR_a08bbd84",
"parent": "JEOL NMR software",
"child": "Delta NMR software"
},
{
"ID": "TR_a031d7bb",
"parent": "JEOL NMR probe",
"child": "CapNMR probe"
},
{
"ID": "TR_9828e0b0",
"parent": "console",
"child": "tecmag console"
},
{
"ID": "TR_eabf6e7b",
"parent": "tecmag console",
"child": "DISCOVERY console"
},
{
"ID": "TR_81748e54",
"parent": "tecmag console",
"child": "APOLLO console"
},
{
"ID": "TR_b726dd74",
"parent": "tecmag NMR instrument",
"child": "NMR:1400251"
},
{
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"parent": "Hyphenated NMR instrument",
"child": "liquid chromatography NMR"
},
{
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"parent": "liquid chromatography NMR",
"child": "LC MS NMR"
},
{
"ID": "TR_df6d96a3",
"parent": "liquid chromatography NMR",
"child": "Capillary LC-NMR"
}
]
}