|
{ |
|
"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" |
|
}, |
|
{ |
|
"ID": "TR_f4b20c49", |
|
"parent": "NMR spectrum descriptor", |
|
"child": "spectral projection axis" |
|
}, |
|
{ |
|
"ID": "TR_ff3a5ded", |
|
"parent": "NMR spectrum descriptor", |
|
"child": "chemical shift" |
|
}, |
|
{ |
|
"ID": "TR_0de41108", |
|
"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" |
|
}, |
|
{ |
|
"ID": "TR_00bd309e", |
|
"parent": "data transformation", |
|
"child": "data simulation" |
|
}, |
|
{ |
|
"ID": "TR_efed9ff9", |
|
"parent": "data transformation", |
|
"child": "file format conversion" |
|
}, |
|
{ |
|
"ID": "TR_f12526cb", |
|
"parent": "data transformation", |
|
"child": "NMR data processing" |
|
}, |
|
{ |
|
"ID": "TR_cd9cc21b", |
|
"parent": "data transformation", |
|
"child": "NMR quality check" |
|
}, |
|
{ |
|
"ID": "TR_1a00946a", |
|
"parent": "frequency domain data processing", |
|
"child": "peak processing" |
|
}, |
|
{ |
|
"ID": "TR_dadb0edc", |
|
"parent": "frequency domain data processing", |
|
"child": "phase correction" |
|
}, |
|
{ |
|
"ID": "TR_ce16296c", |
|
"parent": "frequency domain data processing", |
|
"child": "spectral referencing" |
|
}, |
|
{ |
|
"ID": "TR_44f6ad92", |
|
"parent": "frequency domain data processing", |
|
"child": "scaling" |
|
}, |
|
{ |
|
"ID": "TR_d990a6ef", |
|
"parent": "frequency domain data processing", |
|
"child": "Gibbs multiplication" |
|
}, |
|
{ |
|
"ID": "TR_28a24d1f", |
|
"parent": "frequency domain data processing", |
|
"child": "chemical shift sorting" |
|
}, |
|
{ |
|
"ID": "TR_c07ddeb5", |
|
"parent": "frequency domain data processing", |
|
"child": "plot and graph generation" |
|
}, |
|
{ |
|
"ID": "TR_b411e22f", |
|
"parent": "frequency domain data processing", |
|
"child": "spectral denoising" |
|
}, |
|
{ |
|
"ID": "TR_074852f6", |
|
"parent": "frequency domain data processing", |
|
"child": "baseline correction" |
|
}, |
|
{ |
|
"ID": "TR_37704673", |
|
"parent": "frequency domain data processing", |
|
"child": "symmetrisation" |
|
}, |
|
{ |
|
"ID": "TR_5d2645bd", |
|
"parent": "concentration standard", |
|
"child": "Hexafluorobenzene" |
|
}, |
|
{ |
|
"ID": "TR_acebe51f", |
|
"parent": "NMR solvent", |
|
"child": "Hexafluorobenzene" |
|
}, |
|
{ |
|
"ID": "TR_e6e84946", |
|
"parent": "concentration standard", |
|
"child": "creatinine" |
|
}, |
|
{ |
|
"ID": "TR_400a9b06", |
|
"parent": "concentration standard", |
|
"child": " 2,2-Dimethyl-2-silapentane-5-sulfonate" |
|
}, |
|
{ |
|
"ID": "TR_0db51eab", |
|
"parent": "concentration standard", |
|
"child": "Hexafluorobenzene" |
|
}, |
|
{ |
|
"ID": "TR_3ce47e3a", |
|
"parent": "NMR solvent", |
|
"child": "Hexafluorobenzene" |
|
}, |
|
{ |
|
"ID": "TR_71e28a04", |
|
"parent": "NMR solvent", |
|
"child": "Chloroform-d" |
|
}, |
|
{ |
|
"ID": "TR_865c5908", |
|
"parent": "NMR solvent", |
|
"child": "heavy water" |
|
}, |
|
{ |
|
"ID": "TR_bdd45423", |
|
"parent": "NMR:1002011", |
|
"child": "sample pH" |
|
}, |
|
{ |
|
"ID": "TR_c7ab85f9", |
|
"parent": "NMR:1002011", |
|
"child": "post buffer pH" |
|
}, |
|
{ |
|
"ID": "TR_69b16011", |
|
"parent": "NMR:1002011", |
|
"child": "buffer pH" |
|
}, |
|
{ |
|
"ID": "TR_628497b3", |
|
"parent": "time domain data processing", |
|
"child": "apodization" |
|
}, |
|
{ |
|
"ID": "TR_7df7fcd6", |
|
"parent": "time domain data processing", |
|
"child": "FID zero filling" |
|
}, |
|
{ |
|
"ID": "TR_bb2ca5f0", |
|
"parent": "time domain data processing", |
|
"child": "multiplying FID by window function" |
|
}, |
|
{ |
|
"ID": "TR_c1d3c86c", |
|
"parent": "time domain data processing", |
|
"child": "FID fourier transformation" |
|
}, |
|
{ |
|
"ID": "TR_5dc33c6f", |
|
"parent": "time domain data processing", |
|
"child": "group time delay compensation" |
|
}, |
|
{ |
|
"ID": "TR_edff1b8a", |
|
"parent": "time domain data processing", |
|
"child": "non-fourier FID transformation" |
|
}, |
|
{ |
|
"ID": "TR_fee39069", |
|
"parent": "external reference identifier", |
|
"child": "metabolomics database identifier" |
|
}, |
|
{ |
|
"ID": "TR_4f9ed396", |
|
"parent": "external reference identifier", |
|
"child": "PubMed identifier" |
|
}, |
|
{ |
|
"ID": "TR_f43988a1", |
|
"parent": "external reference identifier", |
|
"child": "Digital Object Identifier (DOI)" |
|
}, |
|
{ |
|
"ID": "TR_84900ea0", |
|
"parent": "external reference identifier", |
|
"child": "pulse sequence literature reference" |
|
}, |
|
{ |
|
"ID": "TR_94e97dfa", |
|
"parent": "external reference identifier", |
|
"child": "NMR sample identifier" |
|
}, |
|
{ |
|
"ID": "TR_e709f102", |
|
"parent": "metabolomics database identifier", |
|
"child": "Metabolights identifier" |
|
}, |
|
{ |
|
"ID": "TR_6f2bcd23", |
|
"parent": "metabolomics database identifier", |
|
"child": "BML-NMR identifier" |
|
}, |
|
{ |
|
"ID": "TR_e08d5a72", |
|
"parent": "metabolomics database identifier", |
|
"child": "Madison Metabolomics Consortium Database MMCD identifier" |
|
}, |
|
{ |
|
"ID": "TR_869e6f57", |
|
"parent": "metabolomics database identifier", |
|
"child": "Bigg metabolomics database identifier" |
|
}, |
|
{ |
|
"ID": "TR_9919b5e2", |
|
"parent": "metabolomics database identifier", |
|
"child": "BMRB identifier" |
|
}, |
|
{ |
|
"ID": "TR_9cf5ba09", |
|
"parent": "metabolomics database identifier", |
|
"child": "HMDB identifier" |
|
}, |
|
{ |
|
"ID": "TR_d66558c2", |
|
"parent": "1H spectrum reference compound", |
|
"child": "acetonitrile" |
|
}, |
|
{ |
|
"ID": "TR_dbe1d3f2", |
|
"parent": "1H spectrum reference compound", |
|
"child": "1,4-Dioxane" |
|
}, |
|
{ |
|
"ID": "TR_106b88e3", |
|
"parent": "13C spectrum reference compound", |
|
"child": "1,4-Dioxane" |
|
}, |
|
{ |
|
"ID": "TR_a69e8173", |
|
"parent": "1H spectrum reference compound", |
|
"child": "2,2-Dimethyl-2-silapentane-5-sulfonate" |
|
}, |
|
{ |
|
"ID": "TR_c60a6a60", |
|
"parent": "1H spectrum reference compound", |
|
"child": "sodium acetate" |
|
}, |
|
{ |
|
"ID": "TR_8a60b38e", |
|
"parent": "1H spectrum reference compound", |
|
"child": "tetramethylsilane" |
|
}, |
|
{ |
|
"ID": "TR_e77c5dfe", |
|
"parent": "13C spectrum reference compound", |
|
"child": "tetramethylsilane" |
|
}, |
|
{ |
|
"ID": "TR_7d2c1c74", |
|
"parent": "1H spectrum reference compound", |
|
"child": "Trimethylsilyl propionate" |
|
}, |
|
{ |
|
"ID": "TR_ed02f13d", |
|
"parent": "1H spectrum reference compound", |
|
"child": "1,4-Dioxane" |
|
}, |
|
{ |
|
"ID": "TR_04091bec", |
|
"parent": "13C spectrum reference compound", |
|
"child": "1,4-Dioxane" |
|
}, |
|
{ |
|
"ID": "TR_64e28dc1", |
|
"parent": "1H spectrum reference compound", |
|
"child": "tetramethylsilane" |
|
}, |
|
{ |
|
"ID": "TR_74c9fc3a", |
|
"parent": "13C spectrum reference compound", |
|
"child": "tetramethylsilane" |
|
}, |
|
{ |
|
"ID": "TR_f50ff528", |
|
"parent": "13C spectrum reference compound", |
|
"child": "Chloroform-d1" |
|
}, |
|
{ |
|
"ID": "TR_fe3b28a8", |
|
"parent": "2H spectrum reference compound", |
|
"child": "Chloroform-d1" |
|
}, |
|
{ |
|
"ID": "TR_5f52153c", |
|
"parent": "13C spectrum reference compound", |
|
"child": "tetramethylammonium bromide" |
|
}, |
|
{ |
|
"ID": "TR_47875596", |
|
"parent": "15N spectrum reference compound", |
|
"child": "tetramethylammonium bromide" |
|
}, |
|
{ |
|
"ID": "TR_385274ce", |
|
"parent": "13C spectrum reference compound", |
|
"child": "sodium trimethylsilyl-propionate" |
|
}, |
|
{ |
|
"ID": "TR_c9cb0662", |
|
"parent": "chemical shift standard", |
|
"child": "1H spectrum reference compound" |
|
}, |
|
{ |
|
"ID": "TR_510de2f4", |
|
"parent": "chemical shift standard", |
|
"child": "13C spectrum reference compound" |
|
}, |
|
{ |
|
"ID": "TR_7576115b", |
|
"parent": "chemical shift standard", |
|
"child": "15N spectrum reference compound" |
|
}, |
|
{ |
|
"ID": "TR_a9251e60", |
|
"parent": "chemical shift standard", |
|
"child": "31P spectrum reference compound" |
|
}, |
|
{ |
|
"ID": "TR_94287ff9", |
|
"parent": "chemical shift standard", |
|
"child": "2H spectrum reference compound" |
|
}, |
|
{ |
|
"ID": "TR_a6cbe06a", |
|
"parent": "13C spectrum reference compound", |
|
"child": "Chloroform-d1" |
|
}, |
|
{ |
|
"ID": "TR_8650b874", |
|
"parent": "2H spectrum reference compound", |
|
"child": "Chloroform-d1" |
|
}, |
|
{ |
|
"ID": "TR_b7a04ce0", |
|
"parent": "reference", |
|
"child": "keyword" |
|
}, |
|
{ |
|
"ID": "TR_e9cf81fc", |
|
"parent": "reference", |
|
"child": "external reference identifier" |
|
}, |
|
{ |
|
"ID": "TR_75eff5ae", |
|
"parent": "13C spectrum reference compound", |
|
"child": "tetramethylammonium bromide" |
|
}, |
|
{ |
|
"ID": "TR_aee4fc24", |
|
"parent": "15N spectrum reference compound", |
|
"child": "tetramethylammonium bromide" |
|
}, |
|
{ |
|
"ID": "TR_533ec3b0", |
|
"parent": "15N spectrum reference compound", |
|
"child": "ammonia (liquid)" |
|
}, |
|
{ |
|
"ID": "TR_52d74a6a", |
|
"parent": "15N spectrum reference compound", |
|
"child": "ammonium bromide" |
|
}, |
|
{ |
|
"ID": "TR_860bd161", |
|
"parent": "15N spectrum reference compound", |
|
"child": "1,4-morpholine" |
|
}, |
|
{ |
|
"ID": "TR_de691782", |
|
"parent": "15N spectrum reference compound", |
|
"child": "nitromethane" |
|
}, |
|
{ |
|
"ID": "TR_36cba494", |
|
"parent": "15N spectrum reference compound", |
|
"child": "pyridine" |
|
}, |
|
{ |
|
"ID": "TR_178dd650", |
|
"parent": "15N spectrum reference compound", |
|
"child": "sodium nitrate" |
|
}, |
|
{ |
|
"ID": "TR_c3d5c386", |
|
"parent": "spectral denoising", |
|
"child": "post-acquisition solvent suppression" |
|
}, |
|
{ |
|
"ID": "TR_c2816b8c", |
|
"parent": "spectral denoising", |
|
"child": "spectral smoothing" |
|
}, |
|
{ |
|
"ID": "TR_d91594b1", |
|
"parent": "NMR acquisition parameter", |
|
"child": "decoupling method" |
|
}, |
|
{ |
|
"ID": "TR_8e354c6d", |
|
"parent": "NMR acquisition parameter", |
|
"child": "digital filtering" |
|
}, |
|
{ |
|
"ID": "TR_b0f85390", |
|
"parent": "NMR acquisition parameter", |
|
"child": "sweep width" |
|
}, |
|
{ |
|
"ID": "TR_92df3e34", |
|
"parent": "NMR acquisition parameter", |
|
"child": "decimation factor" |
|
}, |
|
{ |
|
"ID": "TR_5dd9e375", |
|
"parent": "NMR acquisition parameter", |
|
"child": "group time delay" |
|
}, |
|
{ |
|
"ID": "TR_47567d4e", |
|
"parent": "NMR acquisition parameter", |
|
"child": "NMR sampling strategy" |
|
}, |
|
{ |
|
"ID": "TR_b0cb3a5a", |
|
"parent": "NMR acquisition parameter", |
|
"child": "number of acquisition data points" |
|
}, |
|
{ |
|
"ID": "TR_b7f1f5d7", |
|
"parent": "NMR acquisition parameter", |
|
"child": "hadamard frequency" |
|
}, |
|
{ |
|
"ID": "TR_995a4433", |
|
"parent": "NMR acquisition parameter", |
|
"child": "projection axis" |
|
}, |
|
{ |
|
"ID": "TR_8205f3bd", |
|
"parent": "NMR acquisition parameter", |
|
"child": "dwell time" |
|
}, |
|
{ |
|
"ID": "TR_f94f8c80", |
|
"parent": "NMR acquisition parameter", |
|
"child": "irradiation frequency" |
|
}, |
|
{ |
|
"ID": "TR_d2c4d36f", |
|
"parent": "NMR acquisition parameter", |
|
"child": "field strength" |
|
}, |
|
{ |
|
"ID": "TR_0148c5f4", |
|
"parent": "NMR acquisition parameter", |
|
"child": "spinning rate" |
|
}, |
|
{ |
|
"ID": "TR_84d87d22", |
|
"parent": "NMR acquisition parameter", |
|
"child": "decoupled nucleus flag" |
|
}, |
|
{ |
|
"ID": "TR_92409857", |
|
"parent": "NMR acquisition parameter", |
|
"child": "number of scans" |
|
}, |
|
{ |
|
"ID": "TR_1f27323c", |
|
"parent": "NMR acquisition parameter", |
|
"child": "atom environment encoding" |
|
}, |
|
{ |
|
"ID": "TR_d704f692", |
|
"parent": "NMR acquisition parameter", |
|
"child": "relaxation delay" |
|
}, |
|
{ |
|
"ID": "TR_4d10fad6", |
|
"parent": "decoupling method", |
|
"child": "homonuclear decoupling" |
|
}, |
|
{ |
|
"ID": "TR_31c1435c", |
|
"parent": "decoupling method", |
|
"child": "heteronuclear decoupling" |
|
}, |
|
{ |
|
"ID": "TR_42436d58", |
|
"parent": "decoupling method", |
|
"child": "broad band decoupling" |
|
}, |
|
{ |
|
"ID": "TR_bc8033f8", |
|
"parent": "decoupling method", |
|
"child": "off resonance decoupling" |
|
}, |
|
{ |
|
"ID": "TR_4b49fcc1", |
|
"parent": "decoupling method", |
|
"child": "specific decoupling" |
|
}, |
|
{ |
|
"ID": "TR_a7fa30d6", |
|
"parent": "liquid", |
|
"child": "emulsion" |
|
}, |
|
{ |
|
"ID": "TR_8e280a57", |
|
"parent": "liquid", |
|
"child": "solution" |
|
}, |
|
{ |
|
"ID": "TR_e16475ca", |
|
"parent": "liquid", |
|
"child": "suspension" |
|
}, |
|
{ |
|
"ID": "TR_e6c9732a", |
|
"parent": "sample state information", |
|
"child": "NMR:1000048" |
|
}, |
|
{ |
|
"ID": "TR_e4e7796f", |
|
"parent": "sample state information", |
|
"child": "liquid" |
|
}, |
|
{ |
|
"ID": "TR_2d41f980", |
|
"parent": "sample state information", |
|
"child": "solid" |
|
}, |
|
{ |
|
"ID": "TR_542ae3f8", |
|
"parent": "window function parameter", |
|
"child": "angle of sinusoid" |
|
}, |
|
{ |
|
"ID": "TR_57aeea4e", |
|
"parent": "window function parameter", |
|
"child": "trapezoid window function parameter" |
|
}, |
|
{ |
|
"ID": "TR_b717e65c", |
|
"parent": "window function parameter", |
|
"child": "Gaussian window function parameter" |
|
}, |
|
{ |
|
"ID": "TR_e8d21b6f", |
|
"parent": "31P spectrum reference compound", |
|
"child": "phosphoric acid" |
|
}, |
|
{ |
|
"ID": "TR_dd4e1aef", |
|
"parent": "31P spectrum reference compound", |
|
"child": "phosphorus" |
|
}, |
|
{ |
|
"ID": "TR_7341c7f7", |
|
"parent": "31P spectrum reference compound", |
|
"child": "trimethyl phosphate" |
|
}, |
|
{ |
|
"ID": "TR_b8768bd8", |
|
"parent": "31P spectrum reference compound", |
|
"child": "triphenylphosphine" |
|
}, |
|
{ |
|
"ID": "TR_139d901b", |
|
"parent": "31P spectrum reference compound", |
|
"child": "triphenylphosphine oxide" |
|
}, |
|
{ |
|
"ID": "TR_1166e324", |
|
"parent": "chemical shift reference", |
|
"child": "co-dissolved internal reference" |
|
}, |
|
{ |
|
"ID": "TR_1a16790c", |
|
"parent": "chemical shift reference", |
|
"child": "synthetic reference signal" |
|
}, |
|
{ |
|
"ID": "TR_1bb99af6", |
|
"parent": "chemical shift reference", |
|
"child": "residual solvent signal" |
|
}, |
|
{ |
|
"ID": "TR_c8eba29d", |
|
"parent": "FID zero filling", |
|
"child": "data extrapolation using linear prediction" |
|
}, |
|
{ |
|
"ID": "TR_efaba138", |
|
"parent": "peak processing", |
|
"child": "peak integration" |
|
}, |
|
{ |
|
"ID": "TR_95fb6eaf", |
|
"parent": "peak processing", |
|
"child": "peak alignment" |
|
}, |
|
{ |
|
"ID": "TR_417694c1", |
|
"parent": "peak processing", |
|
"child": "peak fitting" |
|
}, |
|
{ |
|
"ID": "TR_47f3f2e5", |
|
"parent": "peak processing", |
|
"child": "peak assignment" |
|
}, |
|
{ |
|
"ID": "TR_b960cfb8", |
|
"parent": "peak processing", |
|
"child": "deconvolution" |
|
}, |
|
{ |
|
"ID": "TR_2e946ab4", |
|
"parent": "peak processing", |
|
"child": "peak picking" |
|
}, |
|
{ |
|
"ID": "TR_0781c911", |
|
"parent": "peak processing", |
|
"child": "bucketing" |
|
}, |
|
{ |
|
"ID": "TR_f9a592bc", |
|
"parent": "peak fitting", |
|
"child": "peak shape fitting" |
|
}, |
|
{ |
|
"ID": "TR_2649bca1", |
|
"parent": "scaling", |
|
"child": "linear scaling" |
|
}, |
|
{ |
|
"ID": "TR_d3d5c225", |
|
"parent": "scaling", |
|
"child": "non-linear scaling" |
|
}, |
|
{ |
|
"ID": "TR_2b204662", |
|
"parent": "scaling", |
|
"child": "Hilbert transformation based scaling" |
|
}, |
|
{ |
|
"ID": "TR_babed11c", |
|
"parent": "scaling", |
|
"child": "normalisation" |
|
}, |
|
{ |
|
"ID": "TR_0a7ac4d3", |
|
"parent": "linear scaling", |
|
"child": "total spectral area scaling" |
|
}, |
|
{ |
|
"ID": "TR_90984978", |
|
"parent": "linear scaling", |
|
"child": "probabilistic quotient normalization" |
|
}, |
|
{ |
|
"ID": "TR_dab362eb", |
|
"parent": "non-linear scaling", |
|
"child": "scaling by generalized logarithmic transformation" |
|
}, |
|
{ |
|
"ID": "TR_a8d24865", |
|
"parent": "non-linear scaling", |
|
"child": "pareto scaling" |
|
}, |
|
{ |
|
"ID": "TR_1df7d0a8", |
|
"parent": "non-linear scaling", |
|
"child": "autoscaling" |
|
}, |
|
{ |
|
"ID": "TR_569e612e", |
|
"parent": "NMR spectrum", |
|
"child": "2D J-resolved spectrum" |
|
}, |
|
{ |
|
"ID": "TR_f0ccd7bf", |
|
"parent": "2D spectrum", |
|
"child": "2D J-resolved spectrum" |
|
}, |
|
{ |
|
"ID": "TR_476bcf65", |
|
"parent": "NMR spectrum", |
|
"child": "NMR spectrum by dimensionality" |
|
}, |
|
{ |
|
"ID": "TR_cdf5b7dd", |
|
"parent": "NMR spectrum", |
|
"child": "homonuclear chemical shift spectrum" |
|
}, |
|
{ |
|
"ID": "TR_b5a27487", |
|
"parent": "NMR spectrum", |
|
"child": "heteronuclear chemical shift spectrum" |
|
}, |
|
{ |
|
"ID": "TR_1561d808", |
|
"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" |
|
}, |
|
{ |
|
"ID": "TR_0c3e7cb8", |
|
"parent": "chemical compound attribute", |
|
"child": "fingerprint model" |
|
}, |
|
{ |
|
"ID": "TR_c1bc87c0", |
|
"parent": "chemical compound attribute", |
|
"child": "molfile" |
|
}, |
|
{ |
|
"ID": "TR_9a4ad852", |
|
"parent": "chemical compound attribute", |
|
"child": "compound similarity measure" |
|
}, |
|
{ |
|
"ID": "TR_3dc5bc50", |
|
"parent": "chemical compound attribute", |
|
"child": "isoelectric point" |
|
}, |
|
{ |
|
"ID": "TR_3b8a0286", |
|
"parent": "chemical compound attribute", |
|
"child": "predicted isoelectric point" |
|
}, |
|
{ |
|
"ID": "TR_4c5e4169", |
|
"parent": "chemical compound attribute", |
|
"child": "chemical compound formula" |
|
}, |
|
{ |
|
"ID": "TR_3f1e7218", |
|
"parent": "phase correction", |
|
"child": "manual phase correction" |
|
}, |
|
{ |
|
"ID": "TR_dde2f0dc", |
|
"parent": "phase correction", |
|
"child": "automatic phase correction" |
|
}, |
|
{ |
|
"ID": "TR_ff276594", |
|
"parent": "phase correction", |
|
"child": "DC offset correction" |
|
}, |
|
{ |
|
"ID": "TR_f6cdffac", |
|
"parent": "phase correction", |
|
"child": "zero order phase correction" |
|
}, |
|
{ |
|
"ID": "TR_9db88532", |
|
"parent": "phase correction", |
|
"child": "first order phase correction" |
|
}, |
|
{ |
|
"ID": "TR_b881b53e", |
|
"parent": "spectral projection", |
|
"child": "skyline projection" |
|
}, |
|
{ |
|
"ID": "TR_e0d6328b", |
|
"parent": "spectral projection", |
|
"child": "G matrix fourier transform projection" |
|
}, |
|
{ |
|
"ID": "TR_6536188f", |
|
"parent": "spectral projection", |
|
"child": "maximum intensity projection" |
|
}, |
|
{ |
|
"ID": "TR_4159c164", |
|
"parent": "spectral projection", |
|
"child": "summation projection" |
|
}, |
|
{ |
|
"ID": "TR_b121ae04", |
|
"parent": "sine window function", |
|
"child": "shifted sine window function" |
|
}, |
|
{ |
|
"ID": "TR_1531e63a", |
|
"parent": "sine window function", |
|
"child": "shifted sine bell window function" |
|
}, |
|
{ |
|
"ID": "TR_677e0553", |
|
"parent": "sine window function", |
|
"child": "sine squared window" |
|
}, |
|
{ |
|
"ID": "TR_a6ca05c1", |
|
"parent": "window function for apodization", |
|
"child": "sinc window multiplication of FID (1D)" |
|
}, |
|
{ |
|
"ID": "TR_6a168215", |
|
"parent": "window function for apodization", |
|
"child": "SEM window function" |
|
}, |
|
{ |
|
"ID": "TR_a0a32b0b", |
|
"parent": "window function for apodization", |
|
"child": "trapezoid window function" |
|
}, |
|
{ |
|
"ID": "TR_f8789a4d", |
|
"parent": "window function for apodization", |
|
"child": "Lorentz Gaussian window function" |
|
}, |
|
{ |
|
"ID": "TR_1ec1c8b9", |
|
"parent": "window function for apodization", |
|
"child": "traf window function" |
|
}, |
|
{ |
|
"ID": "TR_e04a02a2", |
|
"parent": "window function for apodization", |
|
"child": "trafs window function" |
|
}, |
|
{ |
|
"ID": "TR_db50745c", |
|
"parent": "window function for apodization", |
|
"child": "exponentially damped J-modulation window function" |
|
}, |
|
{ |
|
"ID": "TR_26a92316", |
|
"parent": "window function for apodization", |
|
"child": "triangle window function" |
|
}, |
|
{ |
|
"ID": "TR_7f1089d0", |
|
"parent": "window function for apodization", |
|
"child": "exponential multiplication window function" |
|
}, |
|
{ |
|
"ID": "TR_f829aad9", |
|
"parent": "window function for apodization", |
|
"child": "Gaussian window function" |
|
}, |
|
{ |
|
"ID": "TR_46380f96", |
|
"parent": "window function for apodization", |
|
"child": "sine window function" |
|
}, |
|
{ |
|
"ID": "TR_c153c7d8", |
|
"parent": "Gaussian window function", |
|
"child": "shifted gaussian window function" |
|
}, |
|
{ |
|
"ID": "TR_672ee181", |
|
"parent": "Gaussian window function", |
|
"child": "modified Gaussian window function" |
|
}, |
|
{ |
|
"ID": "TR_1a7f3f79", |
|
"parent": "baseline correction", |
|
"child": "baseline correction using spline function" |
|
}, |
|
{ |
|
"ID": "TR_a20b9e72", |
|
"parent": "baseline correction", |
|
"child": "automatic baseline recognition" |
|
}, |
|
{ |
|
"ID": "TR_7c0d5de8", |
|
"parent": "baseline correction", |
|
"child": "baseline correction using polynomial function" |
|
}, |
|
{ |
|
"ID": "TR_bed47fc6", |
|
"parent": "baseline correction", |
|
"child": "global baseline correction" |
|
}, |
|
{ |
|
"ID": "TR_923cafdb", |
|
"parent": "baseline correction", |
|
"child": "local baseline correction" |
|
}, |
|
{ |
|
"ID": "TR_fec04b78", |
|
"parent": "NMR pulse sequence", |
|
"child": "Zangger-Sterk pulse sequence" |
|
}, |
|
{ |
|
"ID": "TR_e5588877", |
|
"parent": "NMR pulse sequence", |
|
"child": "oneshot pulse sequence" |
|
}, |
|
{ |
|
"ID": "TR_eddb3603", |
|
"parent": "NMR pulse sequence", |
|
"child": "perfect echo watergate pulse sequence" |
|
}, |
|
{ |
|
"ID": "TR_6293a140", |
|
"parent": "NMR pulse sequence", |
|
"child": "TMIC lab pulse sequence" |
|
}, |
|
{ |
|
"ID": "TR_485d1966", |
|
"parent": "NMR pulse sequence", |
|
"child": "2D pulse sequence" |
|
}, |
|
{ |
|
"ID": "TR_ebe003b6", |
|
"parent": "NMR pulse sequence", |
|
"child": "presat pulse sequence" |
|
}, |
|
{ |
|
"ID": "TR_19f68449", |
|
"parent": "NMR pulse sequence", |
|
"child": "water suppression enhanced through T1 effects" |
|
}, |
|
{ |
|
"ID": "TR_9c7ccfc9", |
|
"parent": "NMR pulse sequence", |
|
"child": "watergate" |
|
}, |
|
{ |
|
"ID": "TR_ebe650af", |
|
"parent": "NMR pulse sequence", |
|
"child": "jump and return pulse sequence" |
|
}, |
|
{ |
|
"ID": "TR_7c034515", |
|
"parent": "NMR pulse sequence", |
|
"child": "1D pulse sequence" |
|
}, |
|
{ |
|
"ID": "TR_beca6ce7", |
|
"parent": "Zangger-Sterk pulse sequence", |
|
"child": "pure shift 1D Zangger-Sterk pulse sequence" |
|
}, |
|
{ |
|
"ID": "TR_c8f20689", |
|
"parent": "oneshot pulse sequence", |
|
"child": "pure shift oneshot pulse sequence" |
|
}, |
|
{ |
|
"ID": "TR_28df6dec", |
|
"parent": "NMR software data format", |
|
"child": "NMR Star 3.1 file format" |
|
}, |
|
{ |
|
"ID": "TR_34d598d0", |
|
"parent": "NMR software data format", |
|
"child": "NMR Star 2.1 file format" |
|
}, |
|
{ |
|
"ID": "TR_e5ace606", |
|
"parent": "NMR software data format", |
|
"child": "NMR spectrometer file format" |
|
}, |
|
{ |
|
"ID": "TR_74b98919", |
|
"parent": "NMR software data format", |
|
"child": "ChemMagnetics format" |
|
}, |
|
{ |
|
"ID": "TR_194b4511", |
|
"parent": "NMR software data format", |
|
"child": "GE Omega format" |
|
}, |
|
{ |
|
"ID": "TR_33ace59f", |
|
"parent": "NMR software data format", |
|
"child": "JEOL Lambda format" |
|
}, |
|
{ |
|
"ID": "TR_c2e5d9bc", |
|
"parent": "NMR software data format", |
|
"child": "JEOL Alpha format" |
|
}, |
|
{ |
|
"ID": "TR_6eac6cd2", |
|
"parent": "NMR software data format", |
|
"child": "Jeol Delta format" |
|
}, |
|
{ |
|
"ID": "TR_a26ed375", |
|
"parent": "NMR software data format", |
|
"child": "JEOL generic format" |
|
}, |
|
{ |
|
"ID": "TR_402af2d9", |
|
"parent": "NMR software data format", |
|
"child": "JEOL AL95 format" |
|
}, |
|
{ |
|
"ID": "TR_b7820266", |
|
"parent": "NMR software data format", |
|
"child": "JEOL EX format" |
|
}, |
|
{ |
|
"ID": "TR_7eb81903", |
|
"parent": "NMR software data format", |
|
"child": "TecMag format" |
|
}, |
|
{ |
|
"ID": "TR_0a48e20d", |
|
"parent": "NMR software data format", |
|
"child": "Varian VNMR format" |
|
}, |
|
{ |
|
"ID": "TR_e79b1a58", |
|
"parent": "NMR software data format", |
|
"child": "Galactic format" |
|
}, |
|
{ |
|
"ID": "TR_34e69d06", |
|
"parent": "NMR software data format", |
|
"child": "Felix format" |
|
}, |
|
{ |
|
"ID": "TR_253fcac2", |
|
"parent": "NMR software data format", |
|
"child": "JCAMP DX format" |
|
}, |
|
{ |
|
"ID": "TR_0993ccf9", |
|
"parent": "NMR software data format", |
|
"child": "Lybrics format" |
|
}, |
|
{ |
|
"ID": "TR_20d2a1be", |
|
"parent": "NMR software data format", |
|
"child": "Nuts format" |
|
}, |
|
{ |
|
"ID": "TR_c1a18205", |
|
"parent": "NMR software data format", |
|
"child": "MACNMR format" |
|
}, |
|
{ |
|
"ID": "TR_37c077d6", |
|
"parent": "NMR software data format", |
|
"child": "Nicolet GE/QE-300 format" |
|
}, |
|
{ |
|
"ID": "TR_079137ff", |
|
"parent": "NMR software data format", |
|
"child": "Net CDF format" |
|
}, |
|
{ |
|
"ID": "TR_daae640f", |
|
"parent": "NMR software data format", |
|
"child": "Bruker DISNMR format" |
|
}, |
|
{ |
|
"ID": "TR_8fdd9e89", |
|
"parent": "NMR software data format", |
|
"child": "Bruker UXNMR/XWIN-NMR format" |
|
}, |
|
{ |
|
"ID": "TR_d14df632", |
|
"parent": "NMR software data format", |
|
"child": "Bruker WIN NMR format" |
|
}, |
|
{ |
|
"ID": "TR_75d78677", |
|
"parent": "NMR spectrum by dimensionality", |
|
"child": "3D spectrum" |
|
}, |
|
{ |
|
"ID": "TR_04ba60ce", |
|
"parent": "NMR spectrum by dimensionality", |
|
"child": "4D spectrum" |
|
}, |
|
{ |
|
"ID": "TR_6b13099f", |
|
"parent": "NMR spectrum by dimensionality", |
|
"child": "nD spectrum" |
|
}, |
|
{ |
|
"ID": "TR_a0f111c6", |
|
"parent": "NMR spectrum by dimensionality", |
|
"child": "1D spectrum" |
|
}, |
|
{ |
|
"ID": "TR_b778a866", |
|
"parent": "NMR spectrum by dimensionality", |
|
"child": "2D spectrum" |
|
}, |
|
{ |
|
"ID": "TR_9e048068", |
|
"parent": "NMR instrument model", |
|
"child": "Bruker instrument model" |
|
}, |
|
{ |
|
"ID": "TR_924ca123", |
|
"parent": "NMR instrument model", |
|
"child": "JEOL instrument model" |
|
}, |
|
{ |
|
"ID": "TR_b2c400a2", |
|
"parent": "NMR instrument model", |
|
"child": "tecmag instrument model" |
|
}, |
|
{ |
|
"ID": "TR_6c625acf", |
|
"parent": "NMR instrument model", |
|
"child": "Varian/Agilent instrument model" |
|
}, |
|
{ |
|
"ID": "TR_d1b5369e", |
|
"parent": "2D J-resolved spectrum", |
|
"child": "homonuclear J-resolved spectrum" |
|
}, |
|
{ |
|
"ID": "TR_6f08cff2", |
|
"parent": "2D J-resolved spectrum", |
|
"child": "heteronuclear J-resolved spectrum" |
|
}, |
|
{ |
|
"ID": "TR_7e6802d8", |
|
"parent": "NMR spectrum by processing step", |
|
"child": "calibration test spectrum" |
|
}, |
|
{ |
|
"ID": "TR_d51c648c", |
|
"parent": "NMR spectrum by processing step", |
|
"child": "simulated spectrum" |
|
}, |
|
{ |
|
"ID": "TR_a82df606", |
|
"parent": "NMR spectrum by processing step", |
|
"child": "projected spectrum" |
|
}, |
|
{ |
|
"ID": "TR_594a4d5f", |
|
"parent": "NMR spectrum by processing step", |
|
"child": "bucketed spectrum" |
|
}, |
|
{ |
|
"ID": "TR_7a985c42", |
|
"parent": "NMR spectrum by processing step", |
|
"child": "peak-picked spectrum" |
|
}, |
|
{ |
|
"ID": "TR_889595eb", |
|
"parent": "commercial NMR software", |
|
"child": "Felix software" |
|
}, |
|
{ |
|
"ID": "TR_3bde963b", |
|
"parent": "commercial NMR software", |
|
"child": "Varian NMR software" |
|
}, |
|
{ |
|
"ID": "TR_d5930711", |
|
"parent": "commercial NMR software", |
|
"child": "Chenomx software" |
|
}, |
|
{ |
|
"ID": "TR_21bcca0a", |
|
"parent": "commercial NMR software", |
|
"child": "Bruker NMR software" |
|
}, |
|
{ |
|
"ID": "TR_3929545b", |
|
"parent": "commercial NMR software", |
|
"child": "JEOL NMR software" |
|
}, |
|
{ |
|
"ID": "TR_96465496", |
|
"parent": "concentration of chemical compound", |
|
"child": "computed concentration" |
|
}, |
|
{ |
|
"ID": "TR_579cc9f6", |
|
"parent": "computed concentration", |
|
"child": "library based computed concentration" |
|
}, |
|
{ |
|
"ID": "TR_398e4a2a", |
|
"parent": "computed concentration", |
|
"child": "Lorenzian estimated concentration" |
|
}, |
|
{ |
|
"ID": "TR_0308aeb3", |
|
"parent": "computed concentration", |
|
"child": "measured area based concentration" |
|
}, |
|
{ |
|
"ID": "TR_badc272d", |
|
"parent": "computed concentration", |
|
"child": "time-domain amplitude computed concentration" |
|
}, |
|
{ |
|
"ID": "TR_0426ab33", |
|
"parent": "data extrapolation using linear prediction", |
|
"child": "scaling by forward linear prediction" |
|
}, |
|
{ |
|
"ID": "TR_9c0058a6", |
|
"parent": "data extrapolation using linear prediction", |
|
"child": "back calculation of first points by linear-prediction" |
|
}, |
|
{ |
|
"ID": "TR_0fb61841", |
|
"parent": "data extrapolation using linear prediction", |
|
"child": "scaling by mirror image linear prediction" |
|
}, |
|
{ |
|
"ID": "TR_3b3651e9", |
|
"parent": "plot and graph generation", |
|
"child": "3D strip plot generation" |
|
}, |
|
{ |
|
"ID": "TR_b01e7d91", |
|
"parent": "field strength", |
|
"child": "probe gradient strength" |
|
}, |
|
{ |
|
"ID": "TR_cec1bb3f", |
|
"parent": "field strength", |
|
"child": "magnetic field strength" |
|
}, |
|
{ |
|
"ID": "TR_5156e112", |
|
"parent": "NMR autosampler software", |
|
"child": "Bruker Biospin ICON-NMR software" |
|
}, |
|
{ |
|
"ID": "TR_32ea6d46", |
|
"parent": "calibration compound", |
|
"child": "concentration standard" |
|
}, |
|
{ |
|
"ID": "TR_d1b9e2ac", |
|
"parent": "calibration compound", |
|
"child": "chemical shift standard" |
|
}, |
|
{ |
|
"ID": "TR_df67c8a9", |
|
"parent": "minimum information standard", |
|
"child": "CIMR MI standard" |
|
}, |
|
{ |
|
"ID": "TR_613c33da", |
|
"parent": "NMR quality check", |
|
"child": "signal line width check" |
|
}, |
|
{ |
|
"ID": "TR_e7673b86", |
|
"parent": "signal line width check", |
|
"child": "signal line width at five percent intensity check" |
|
}, |
|
{ |
|
"ID": "TR_e4d48025", |
|
"parent": "pulse parameter", |
|
"child": "pulse width" |
|
}, |
|
{ |
|
"ID": "TR_ff17df16", |
|
"parent": "pulse parameter", |
|
"child": "thirty degree pulse duration" |
|
}, |
|
{ |
|
"ID": "TR_6d42805f", |
|
"parent": "pulse parameter", |
|
"child": "ninety degree pulse duration" |
|
}, |
|
{ |
|
"ID": "TR_572c2bf2", |
|
"parent": "pulse parameter", |
|
"child": "NMR pulse sequence" |
|
}, |
|
{ |
|
"ID": "TR_182402d8", |
|
"parent": "pulse width", |
|
"child": "hard pulse width" |
|
}, |
|
{ |
|
"ID": "TR_5e0503b9", |
|
"parent": "1D spectrum coordinate system descriptor", |
|
"child": "number of data points" |
|
}, |
|
{ |
|
"ID": "TR_54ab2009", |
|
"parent": "1D spectrum coordinate system descriptor", |
|
"child": "x end value" |
|
}, |
|
{ |
|
"ID": "TR_9c4f5532", |
|
"parent": "1D spectrum coordinate system descriptor", |
|
"child": "y-axis type" |
|
}, |
|
{ |
|
"ID": "TR_0663432d", |
|
"parent": "1D spectrum coordinate system descriptor", |
|
"child": "x-axis unit" |
|
}, |
|
{ |
|
"ID": "TR_ee17e1b5", |
|
"parent": "1D spectrum coordinate system descriptor", |
|
"child": "y-axis unit" |
|
}, |
|
{ |
|
"ID": "TR_3a204b92", |
|
"parent": "1D spectrum coordinate system descriptor", |
|
"child": "x start value" |
|
}, |
|
{ |
|
"ID": "TR_fc93784e", |
|
"parent": "binned spectrum descriptor", |
|
"child": "center of bin on x-axis" |
|
}, |
|
{ |
|
"ID": "TR_5267c4b5", |
|
"parent": "binned spectrum descriptor", |
|
"child": "spectral quantitation algorithm" |
|
}, |
|
{ |
|
"ID": "TR_1886fc7a", |
|
"parent": "binned spectrum descriptor", |
|
"child": "cluster of peaks" |
|
}, |
|
{ |
|
"ID": "TR_d16cbb1e", |
|
"parent": "binned spectrum descriptor", |
|
"child": "bin label" |
|
}, |
|
{ |
|
"ID": "TR_c41cf4b6", |
|
"parent": "binned spectrum descriptor", |
|
"child": "bin start" |
|
}, |
|
{ |
|
"ID": "TR_7d9b592f", |
|
"parent": "binned spectrum descriptor", |
|
"child": "bin end" |
|
}, |
|
{ |
|
"ID": "TR_f51f721c", |
|
"parent": "binned spectrum descriptor", |
|
"child": "bin area" |
|
}, |
|
{ |
|
"ID": "TR_70466708", |
|
"parent": "binned spectrum descriptor", |
|
"child": "assigned chemical compound name" |
|
}, |
|
{ |
|
"ID": "TR_b0bf9a9a", |
|
"parent": "binned spectrum descriptor", |
|
"child": "assigned chemical compound concentration" |
|
}, |
|
{ |
|
"ID": "TR_61af60c7", |
|
"parent": "Bayesil software", |
|
"child": "nmrML Assign" |
|
}, |
|
{ |
|
"ID": "TR_5802c6df", |
|
"parent": "multiplicity feature", |
|
"child": "doublet feature" |
|
}, |
|
{ |
|
"ID": "TR_b9b1e948", |
|
"parent": "multiplicity feature", |
|
"child": "triplet feature" |
|
}, |
|
{ |
|
"ID": "TR_8ec46598", |
|
"parent": "multiplicity feature", |
|
"child": "quatruplet feature" |
|
}, |
|
{ |
|
"ID": "TR_2b02b1ca", |
|
"parent": "multiplicity feature", |
|
"child": "doublet of doublets feature" |
|
}, |
|
{ |
|
"ID": "TR_d549c59e", |
|
"parent": "multiplicity feature", |
|
"child": "singlet feature" |
|
}, |
|
{ |
|
"ID": "TR_e10a02ca", |
|
"parent": "multiplicity feature", |
|
"child": "quintet feature" |
|
}, |
|
{ |
|
"ID": "TR_75da28ce", |
|
"parent": "multiplicity feature", |
|
"child": "doublet of triplets" |
|
}, |
|
{ |
|
"ID": "TR_6ea3ec4f", |
|
"parent": "multiplicity feature", |
|
"child": "triplet of douplets" |
|
}, |
|
{ |
|
"ID": "TR_fc842b66", |
|
"parent": "multiplicity feature", |
|
"child": "triplet of triplets" |
|
}, |
|
{ |
|
"ID": "TR_f08a5c97", |
|
"parent": "multiplicity feature", |
|
"child": "multiplet feature" |
|
}, |
|
{ |
|
"ID": "TR_65d4dceb", |
|
"parent": "data file content", |
|
"child": "cluster of peaks across samples" |
|
}, |
|
{ |
|
"ID": "TR_cc9103a9", |
|
"parent": "data file content", |
|
"child": "NMR spectrum" |
|
}, |
|
{ |
|
"ID": "TR_9750095e", |
|
"parent": "parameter", |
|
"child": "pulse parameter" |
|
}, |
|
{ |
|
"ID": "TR_b7e40f64", |
|
"parent": "parameter", |
|
"child": "data encoding parameter" |
|
}, |
|
{ |
|
"ID": "TR_917a23c7", |
|
"parent": "parameter", |
|
"child": "data processing parameter" |
|
}, |
|
{ |
|
"ID": "TR_c6eb5eb3", |
|
"parent": "parameter", |
|
"child": "NMR acquisition parameter" |
|
}, |
|
{ |
|
"ID": "TR_87056415", |
|
"parent": "parameter", |
|
"child": "window function for apodization" |
|
}, |
|
{ |
|
"ID": "TR_0b4ab8a7", |
|
"parent": "parameter", |
|
"child": "additional axis unit" |
|
}, |
|
{ |
|
"ID": "TR_85573d59", |
|
"parent": "parameter", |
|
"child": "window function parameter" |
|
}, |
|
{ |
|
"ID": "TR_47a6db7e", |
|
"parent": "parameter", |
|
"child": "NMR instrument parameter set" |
|
}, |
|
{ |
|
"ID": "TR_ed623a25", |
|
"parent": "FID format", |
|
"child": "JEOL FID format" |
|
}, |
|
{ |
|
"ID": "TR_d22da4a2", |
|
"parent": "FID format", |
|
"child": "Bruker FID format" |
|
}, |
|
{ |
|
"ID": "TR_10916583", |
|
"parent": "FID format", |
|
"child": "Varian FID format" |
|
}, |
|
{ |
|
"ID": "TR_3df852ac", |
|
"parent": "multiplet feature", |
|
"child": "ABX multiplet pattern" |
|
}, |
|
{ |
|
"ID": "TR_7a238422", |
|
"parent": "multiplet feature", |
|
"child": "AB multiplet pattern" |
|
}, |
|
{ |
|
"ID": "TR_220a659a", |
|
"parent": "multiplet feature", |
|
"child": "AB2 multiplet pattern" |
|
}, |
|
{ |
|
"ID": "TR_6d02c09c", |
|
"parent": "multiplet feature", |
|
"child": "ABX3 multiplet pattern" |
|
}, |
|
{ |
|
"ID": "TR_c8064c50", |
|
"parent": "multiplet feature", |
|
"child": "AA'BB' multiplet pattern" |
|
}, |
|
{ |
|
"ID": "TR_332b77ed", |
|
"parent": "multiplet feature", |
|
"child": "AA'XX' multiplet pattern" |
|
}, |
|
{ |
|
"ID": "TR_38f8fafd", |
|
"parent": "multiplet feature", |
|
"child": "ABX2 multiplet pattern" |
|
}, |
|
{ |
|
"ID": "TR_e7e8f8bf", |
|
"parent": "2D spectrum coordinate system descriptor", |
|
"child": "y-axis value type" |
|
}, |
|
{ |
|
"ID": "TR_ff86df30", |
|
"parent": "y-axis value type", |
|
"child": "power value type" |
|
}, |
|
{ |
|
"ID": "TR_dbb10282", |
|
"parent": "y-axis value type", |
|
"child": "magnitude value type" |
|
}, |
|
{ |
|
"ID": "TR_f5fea6cd", |
|
"parent": "y-axis value type", |
|
"child": "real value type" |
|
}, |
|
{ |
|
"ID": "TR_6c04c05e", |
|
"parent": "y-axis value type", |
|
"child": "imaginary value type" |
|
}, |
|
{ |
|
"ID": "TR_87975be2", |
|
"parent": "y-axis value type", |
|
"child": "complex value types" |
|
}, |
|
{ |
|
"ID": "TR_73309293", |
|
"parent": "spectral projection axis", |
|
"child": "f1 axis" |
|
}, |
|
{ |
|
"ID": "TR_2d6c9c8b", |
|
"parent": "spectral projection axis", |
|
"child": "f2 axis" |
|
}, |
|
{ |
|
"ID": "TR_417b0bb3", |
|
"parent": "NMR instrument type", |
|
"child": "dynamic nuclear polarization NMR" |
|
}, |
|
{ |
|
"ID": "TR_d64a8d6c", |
|
"parent": "NMR instrument type", |
|
"child": "Hyphenated NMR instrument" |
|
}, |
|
{ |
|
"ID": "TR_6a57d9c9", |
|
"parent": "NMR instrument type", |
|
"child": "solid phase extraction NMR" |
|
}, |
|
{ |
|
"ID": "TR_d6dea6d4", |
|
"parent": "NMR instrument type", |
|
"child": "continuous wave NMR" |
|
}, |
|
{ |
|
"ID": "TR_164fd480", |
|
"parent": "NMR instrument type", |
|
"child": "fourier transformation NMR instrument" |
|
}, |
|
{ |
|
"ID": "TR_bf01d35c", |
|
"parent": "2D pulse sequence", |
|
"child": "first transient of the tnnoesy-presaturation pulse sequence" |
|
}, |
|
{ |
|
"ID": "TR_ed1ea0de", |
|
"parent": "2D pulse sequence", |
|
"child": " total correlation spectroscopy pulse sequence" |
|
}, |
|
{ |
|
"ID": "TR_1e78fb88", |
|
"parent": "2D pulse sequence", |
|
"child": "J-resolved pulse sequence" |
|
}, |
|
{ |
|
"ID": "TR_17ba2439", |
|
"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" |
|
}, |
|
{ |
|
"ID": "TR_10c05a5a", |
|
"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" |
|
}, |
|
{ |
|
"ID": "TR_0eca19e1", |
|
"parent": "NMR probe", |
|
"child": "JEOL NMR probe" |
|
}, |
|
{ |
|
"ID": "TR_8ccc37b0", |
|
"parent": "NMR probe", |
|
"child": "liquid NMR probe" |
|
}, |
|
{ |
|
"ID": "TR_1a991e0b", |
|
"parent": "NMR probe", |
|
"child": "solid NMR probe" |
|
}, |
|
{ |
|
"ID": "TR_a22c673f", |
|
"parent": "NMR probe", |
|
"child": "NMR imaging probe" |
|
}, |
|
{ |
|
"ID": "TR_4802c95a", |
|
"parent": "NMR probe", |
|
"child": "direct detection probe" |
|
}, |
|
{ |
|
"ID": "TR_fa75c1bc", |
|
"parent": "NMR probe", |
|
"child": "indirect detection probe" |
|
}, |
|
{ |
|
"ID": "TR_75f8edc7", |
|
"parent": "Varian liquid cold probe", |
|
"child": "5mm HCN probe" |
|
}, |
|
{ |
|
"ID": "TR_36748747", |
|
"parent": "Varian probe", |
|
"child": "Varian liquid cold probe" |
|
}, |
|
{ |
|
"ID": "TR_f8185f9c", |
|
"parent": "software", |
|
"child": "NMRLab software" |
|
}, |
|
{ |
|
"ID": "TR_2fb2841f", |
|
"parent": "software", |
|
"child": "Spinworks NMR software" |
|
}, |
|
{ |
|
"ID": "TR_dc527f2b", |
|
"parent": "software", |
|
"child": "custom unreleased software" |
|
}, |
|
{ |
|
"ID": "TR_a23f928f", |
|
"parent": "software", |
|
"child": "analysis software" |
|
}, |
|
{ |
|
"ID": "TR_c80d1470", |
|
"parent": "software", |
|
"child": "data processing software" |
|
}, |
|
{ |
|
"ID": "TR_ba31c8c0", |
|
"parent": "software", |
|
"child": "NMR software" |
|
}, |
|
{ |
|
"ID": "TR_24f64b3b", |
|
"parent": "software vendor", |
|
"child": "NMR software vendor" |
|
}, |
|
{ |
|
"ID": "TR_e17981f8", |
|
"parent": "NMR software vendor", |
|
"child": "Spinworks" |
|
}, |
|
{ |
|
"ID": "TR_bd110ffa", |
|
"parent": "NMR Format converter", |
|
"child": "Matlab to nmrML converter" |
|
}, |
|
{ |
|
"ID": "TR_3f885454", |
|
"parent": "NMR Format converter", |
|
"child": "nmRIO" |
|
}, |
|
{ |
|
"ID": "TR_352ff87d", |
|
"parent": "NMR Format converter", |
|
"child": "rNMR-IO" |
|
}, |
|
{ |
|
"ID": "TR_883df1ab", |
|
"parent": "NMR Format converter", |
|
"child": "Vendor2nmrML_Java" |
|
}, |
|
{ |
|
"ID": "TR_16fe2d4d", |
|
"parent": "NMR Format converter", |
|
"child": "PynmrML" |
|
}, |
|
{ |
|
"ID": "TR_156b3342", |
|
"parent": "processing parameter file", |
|
"child": "Bruker processing parameter file" |
|
}, |
|
{ |
|
"ID": "TR_2b4a0d41", |
|
"parent": "processing parameter file", |
|
"child": "Varian processing parameter file" |
|
}, |
|
{ |
|
"ID": "TR_e5ba0d85", |
|
"parent": "Bruker processing parameter file", |
|
"child": "procs" |
|
}, |
|
{ |
|
"ID": "TR_8c2db682", |
|
"parent": "Bruker processing parameter file", |
|
"child": "proc2s" |
|
}, |
|
{ |
|
"ID": "TR_560a9262", |
|
"parent": "Bruker processing parameter file", |
|
"child": "proc3s" |
|
}, |
|
{ |
|
"ID": "TR_0b2c4588", |
|
"parent": "Bruker processing parameter file", |
|
"child": "title file" |
|
}, |
|
{ |
|
"ID": "TR_883a73cb", |
|
"parent": "Bruker FID file", |
|
"child": "fid file" |
|
}, |
|
{ |
|
"ID": "TR_d1cea51d", |
|
"parent": "FID file", |
|
"child": "Varian FID file" |
|
}, |
|
{ |
|
"ID": "TR_38507123", |
|
"parent": "FID file", |
|
"child": "Bruker FID file" |
|
}, |
|
{ |
|
"ID": "TR_5db11943", |
|
"parent": "FID file", |
|
"child": "JEOL FID file" |
|
}, |
|
{ |
|
"ID": "TR_50b2c390", |
|
"parent": "bucketing", |
|
"child": "ERVA-based bucketing" |
|
}, |
|
{ |
|
"ID": "TR_e0265515", |
|
"parent": "bucketing", |
|
"child": "variable size bucketing" |
|
}, |
|
{ |
|
"ID": "TR_3d23a488", |
|
"parent": "bucketing", |
|
"child": "uniform bucketing" |
|
}, |
|
{ |
|
"ID": "TR_abab1406", |
|
"parent": "bucketing", |
|
"child": "intelligent bucketing" |
|
}, |
|
{ |
|
"ID": "TR_b5d84b3c", |
|
"parent": "bucketing", |
|
"child": "bucket importing" |
|
}, |
|
{ |
|
"ID": "TR_c78f9be8", |
|
"parent": "bucketing", |
|
"child": "bucket resetting" |
|
}, |
|
{ |
|
"ID": "TR_63ea14cf", |
|
"parent": "Bruker tube", |
|
"child": "Match NMR tube" |
|
}, |
|
{ |
|
"ID": "TR_7e0f1ea1", |
|
"parent": "Bruker tube", |
|
"child": "shaped tube" |
|
}, |
|
{ |
|
"ID": "TR_531918e0", |
|
"parent": "Bruker tube", |
|
"child": "standard tube" |
|
}, |
|
{ |
|
"ID": "TR_d2396252", |
|
"parent": "NMR sample tube", |
|
"child": "Shigemi tube" |
|
}, |
|
{ |
|
"ID": "TR_44ccaa2f", |
|
"parent": "NMR sample tube", |
|
"child": "Bruker tube" |
|
}, |
|
{ |
|
"ID": "TR_cd1ab794", |
|
"parent": "NMR sample tube", |
|
"child": "Wilmad tube" |
|
}, |
|
{ |
|
"ID": "TR_28c456dc", |
|
"parent": "NMR sample tube", |
|
"child": "Norell tube" |
|
}, |
|
{ |
|
"ID": "TR_0f68f1e0", |
|
"parent": "NMR magnet", |
|
"child": "JEOL magnet" |
|
}, |
|
{ |
|
"ID": "TR_42f34fb4", |
|
"parent": "NMR magnet", |
|
"child": "Varian magnet" |
|
}, |
|
{ |
|
"ID": "TR_15f62641", |
|
"parent": "NMR magnet", |
|
"child": "Bruker NMR magnet" |
|
}, |
|
{ |
|
"ID": "TR_8bbe69ca", |
|
"parent": "JEOL magnet", |
|
"child": "JEOL ECS magnet" |
|
}, |
|
{ |
|
"ID": "TR_af5b9983", |
|
"parent": "JEOL magnet", |
|
"child": "JEOL ECA magnet" |
|
}, |
|
{ |
|
"ID": "TR_b47d1232", |
|
"parent": "JEOL magnet", |
|
"child": "JEOL ECX magnet" |
|
}, |
|
{ |
|
"ID": "TR_0593ddf2", |
|
"parent": "JEOL magnet", |
|
"child": "JEOL Resonance 400MHz YH magnet" |
|
}, |
|
{ |
|
"ID": "TR_2f3a75ee", |
|
"parent": "JEOL magnet", |
|
"child": "JEOL Resonance 500MHz magnet" |
|
}, |
|
{ |
|
"ID": "TR_8dd193c9", |
|
"parent": "JEOL magnet", |
|
"child": "JEOL Resonance 600MHz magnet" |
|
}, |
|
{ |
|
"ID": "TR_cebe7489", |
|
"parent": "JEOL magnet", |
|
"child": "JEOL Resonance 700MHz magnet" |
|
}, |
|
{ |
|
"ID": "TR_ea94808e", |
|
"parent": "JEOL magnet", |
|
"child": "JEOL Resonance 800MHz magnet" |
|
}, |
|
{ |
|
"ID": "TR_c381bee3", |
|
"parent": "Varian NMR software", |
|
"child": "VnmrJ software" |
|
}, |
|
{ |
|
"ID": "TR_d6f75ee1", |
|
"parent": "Match NMR tube", |
|
"child": "4mm Match tube" |
|
}, |
|
{ |
|
"ID": "TR_a9341044", |
|
"parent": "Match NMR tube", |
|
"child": "2.5mm Match tube" |
|
}, |
|
{ |
|
"ID": "TR_5c54d46e", |
|
"parent": "Match NMR tube", |
|
"child": "3mm Match tube" |
|
}, |
|
{ |
|
"ID": "TR_27ac8fcd", |
|
"parent": "Match NMR tube", |
|
"child": "5mm Match tube" |
|
}, |
|
{ |
|
"ID": "TR_5534d023", |
|
"parent": "Match NMR tube", |
|
"child": "1mm Match tube" |
|
}, |
|
{ |
|
"ID": "TR_4c192f2d", |
|
"parent": "Match NMR tube", |
|
"child": "1.7mm Match tube" |
|
}, |
|
{ |
|
"ID": "TR_010b5a5c", |
|
"parent": "Match NMR tube", |
|
"child": "2mm Match tube" |
|
}, |
|
{ |
|
"ID": "TR_0b27d2a0", |
|
"parent": "Match NMR tube", |
|
"child": "4.25mm Match tube" |
|
}, |
|
{ |
|
"ID": "TR_8c66d748", |
|
"parent": "standard tube", |
|
"child": "3mm standard tube" |
|
}, |
|
{ |
|
"ID": "TR_699c6f8b", |
|
"parent": "standard tube", |
|
"child": "5mm standard tube" |
|
}, |
|
{ |
|
"ID": "TR_ad1bee38", |
|
"parent": "standard tube", |
|
"child": "1mm standard tube" |
|
}, |
|
{ |
|
"ID": "TR_9403a0ba", |
|
"parent": "standard tube", |
|
"child": "1.7mm standard tube" |
|
}, |
|
{ |
|
"ID": "TR_387142d9", |
|
"parent": "Wilmad tube", |
|
"child": "Wilmad economy tube" |
|
}, |
|
{ |
|
"ID": "TR_8b13ab77", |
|
"parent": "Wilmad tube", |
|
"child": "Wilmad precision tube" |
|
}, |
|
{ |
|
"ID": "TR_e07eeaf1", |
|
"parent": "Varian magnet", |
|
"child": "premium compact narrow bore magnet" |
|
}, |
|
{ |
|
"ID": "TR_6ead4bd0", |
|
"parent": "Varian magnet", |
|
"child": "premium shielded narrow bore magnet" |
|
}, |
|
{ |
|
"ID": "TR_c1fce886", |
|
"parent": "Varian magnet", |
|
"child": "premium shielded wide bore magnet" |
|
}, |
|
{ |
|
"ID": "TR_8296b28e", |
|
"parent": "data file", |
|
"child": "acquisition log file" |
|
}, |
|
{ |
|
"ID": "TR_6c5d0946", |
|
"parent": "data file", |
|
"child": "NMR spectrum file" |
|
}, |
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{ |
|
"ID": "TR_be4a5792", |
|
"parent": "data file", |
|
"child": "acquisition parameter file" |
|
}, |
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{ |
|
"ID": "TR_5e0dbceb", |
|
"parent": "data file", |
|
"child": "FID file" |
|
}, |
|
{ |
|
"ID": "TR_b2385926", |
|
"parent": "data file", |
|
"child": "pulse sequence file" |
|
}, |
|
{ |
|
"ID": "TR_ab0ef0b5", |
|
"parent": "data file", |
|
"child": "processing parameter file" |
|
}, |
|
{ |
|
"ID": "TR_d67b6c0d", |
|
"parent": "NMR spectrum file", |
|
"child": "Bruker NMR spectrum file" |
|
}, |
|
{ |
|
"ID": "TR_5872fa32", |
|
"parent": "Bruker NMR spectrum file", |
|
"child": "1R file" |
|
}, |
|
{ |
|
"ID": "TR_f62b4546", |
|
"parent": "NMR spectrum vizualisation software", |
|
"child": "JspectraView software" |
|
}, |
|
{ |
|
"ID": "TR_3e114e29", |
|
"parent": "NMR spectrum vizualisation software", |
|
"child": "NMRViewer software" |
|
}, |
|
{ |
|
"ID": "TR_6412aab1", |
|
"parent": "5mm HCN probe", |
|
"child": "5mm inverse detection cryoprobe" |
|
}, |
|
{ |
|
"ID": "TR_cc24b45d", |
|
"parent": "cryoprobe", |
|
"child": "5mm inverse detection cryoprobe" |
|
}, |
|
{ |
|
"ID": "TR_63405823", |
|
"parent": "inverse detection NMR probe", |
|
"child": "5mm inverse detection cryoprobe" |
|
}, |
|
{ |
|
"ID": "TR_aad02ac5", |
|
"parent": "solid NMR probe", |
|
"child": "5mm inverse detection cryoprobe" |
|
}, |
|
{ |
|
"ID": "TR_49ed15d4", |
|
"parent": "5mm HCN probe", |
|
"child": "5mm inverse detection cryoprobe" |
|
}, |
|
{ |
|
"ID": "TR_84e732d4", |
|
"parent": "cryoprobe", |
|
"child": "5mm inverse detection cryoprobe" |
|
}, |
|
{ |
|
"ID": "TR_18aaafbe", |
|
"parent": "inverse detection NMR probe", |
|
"child": "5mm inverse detection cryoprobe" |
|
}, |
|
{ |
|
"ID": "TR_db2aec3e", |
|
"parent": "solid NMR probe", |
|
"child": "5mm inverse detection cryoprobe" |
|
}, |
|
{ |
|
"ID": "TR_2d9d13d6", |
|
"parent": "cryoprobe", |
|
"child": "Bruker CryoProbe" |
|
}, |
|
{ |
|
"ID": "TR_a61e159b", |
|
"parent": "Bruker NMR probe", |
|
"child": "Bruker CryoProbe" |
|
}, |
|
{ |
|
"ID": "TR_63136001", |
|
"parent": "5mm HCN probe", |
|
"child": "5mm inverse detection cryoprobe" |
|
}, |
|
{ |
|
"ID": "TR_c1b09ee7", |
|
"parent": "cryoprobe", |
|
"child": "5mm inverse detection cryoprobe" |
|
}, |
|
{ |
|
"ID": "TR_8e5339ef", |
|
"parent": "inverse detection NMR probe", |
|
"child": "5mm inverse detection cryoprobe" |
|
}, |
|
{ |
|
"ID": "TR_8d8c21e1", |
|
"parent": "solid NMR probe", |
|
"child": "5mm inverse detection cryoprobe" |
|
}, |
|
{ |
|
"ID": "TR_257fd54c", |
|
"parent": "5mm HCN probe", |
|
"child": "5mm inverse detection cryoprobe" |
|
}, |
|
{ |
|
"ID": "TR_95b7743a", |
|
"parent": "cryoprobe", |
|
"child": "5mm inverse detection cryoprobe" |
|
}, |
|
{ |
|
"ID": "TR_b5757220", |
|
"parent": "inverse detection NMR probe", |
|
"child": "5mm inverse detection cryoprobe" |
|
}, |
|
{ |
|
"ID": "TR_5aa40c26", |
|
"parent": "solid NMR probe", |
|
"child": "5mm inverse detection cryoprobe" |
|
}, |
|
{ |
|
"ID": "TR_3ba015a7", |
|
"parent": "solid NMR probe", |
|
"child": "tecmag EAGLE probe" |
|
}, |
|
{ |
|
"ID": "TR_9a6f0553", |
|
"parent": "process", |
|
"child": "material processing" |
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}, |
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{ |
|
"ID": "TR_387c9fc1", |
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"parent": "process", |
|
"child": "data transformation" |
|
}, |
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{ |
|
"ID": "TR_b70061e9", |
|
"parent": "object", |
|
"child": "NMR solvent" |
|
}, |
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{ |
|
"ID": "TR_19c31e48", |
|
"parent": "object", |
|
"child": "NMR buffer" |
|
}, |
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{ |
|
"ID": "TR_808e1200", |
|
"parent": "object", |
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"child": "sample" |
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}, |
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{ |
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"ID": "TR_ddea8093", |
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"parent": "object", |
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"child": "instrument" |
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}, |
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{ |
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"ID": "TR_c1100efa", |
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"parent": "object", |
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"child": "chemical compound" |
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}, |
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{ |
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"ID": "TR_a8952c0c", |
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"parent": "object", |
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"child": "acquisition nucleus" |
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}, |
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{ |
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"ID": "TR_aeed095a", |
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"parent": "pre-acquisition water suppression", |
|
"child": "presat water suppression" |
|
}, |
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{ |
|
"ID": "TR_afa6bd0b", |
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"parent": "pre-acquisition water suppression", |
|
"child": "coherence pathway rejection" |
|
}, |
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{ |
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"ID": "TR_2b777af4", |
|
"parent": "Varian VNMRS instrument", |
|
"child": "Varian VNMRS 600" |
|
}, |
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{ |
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"ID": "TR_fa6e353e", |
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"parent": "data encoding parameter", |
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"child": "data content encoding" |
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}, |
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{ |
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"ID": "TR_955b972c", |
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"parent": "data encoding parameter", |
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"child": "data compression scheme" |
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}, |
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{ |
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"ID": "TR_267305be", |
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"parent": "data content encoding", |
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"child": "byte format" |
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}, |
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{ |
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"ID": "TR_8d41a54b", |
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"parent": "binary data compression type", |
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"child": "zlib" |
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}, |
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{ |
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"ID": "TR_d6dd6da1", |
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"parent": "binary data compression type", |
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"child": "uncompressed data" |
|
}, |
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{ |
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"ID": "TR_b1f22c7f", |
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"parent": "data compression scheme", |
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"child": "binary data compression type" |
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}, |
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{ |
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"ID": "TR_edabd054", |
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"parent": "NMR sampling strategy", |
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"child": "uniform sampling" |
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}, |
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{ |
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"ID": "TR_95d5f894", |
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"parent": "NMR sampling strategy", |
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"child": "non-uniform sampling" |
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}, |
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{ |
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"ID": "TR_82ac6340", |
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"parent": "NMR acquisition software", |
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"child": "Bruker XWIN-NMR software" |
|
}, |
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{ |
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"ID": "TR_d29d836e", |
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"parent": "software attribute", |
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"child": "NMR software version" |
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}, |
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{ |
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"ID": "TR_69d31337", |
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"parent": "bucket resetting", |
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"child": "bucket fusioning" |
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}, |
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{ |
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"ID": "TR_94b78173", |
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"parent": "JEOL NMR instrument", |
|
"child": "JNM-ECX Series FT NMR instrument" |
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}, |
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{ |
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"ID": "TR_e25c3c47", |
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"parent": "JEOL NMR instrument", |
|
"child": "JNM-ECZR Series FT NMR instrument" |
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}, |
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{ |
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"ID": "TR_1d5f3515", |
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"parent": "JEOL NMR instrument", |
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"child": "JNM-ECZS Series FT NMR instrument" |
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}, |
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{ |
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"ID": "TR_f2112a40", |
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"parent": "JEOL NMR instrument", |
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"child": "JNM-ECX Series FT NMR instrument" |
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}, |
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{ |
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"ID": "TR_cb694e94", |
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"parent": "JEOL NMR instrument", |
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"child": "JNM-ECA Series FT NMR instrument" |
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}, |
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{ |
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"ID": "TR_b90ea25e", |
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"parent": "Bruker NMR instrument", |
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"child": "AVANCE III HD" |
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}, |
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{ |
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"ID": "TR_ff179c64", |
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"parent": "Bruker NMR instrument", |
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"child": "NanoBay400 MHz" |
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}, |
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{ |
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"ID": "TR_2ac30126", |
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"parent": "Bruker NMR instrument", |
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"child": "Fourier 300HD" |
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}, |
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{ |
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"ID": "TR_bb1fb409", |
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"parent": "Bruker NMR instrument", |
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}, |
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{ |
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"ID": "TR_0625df45", |
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"parent": "Bruker NMR instrument", |
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}, |
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{ |
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"ID": "TR_a795917e", |
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"parent": "Bruker NMR instrument", |
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}, |
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{ |
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"parent": "Bruker NMR instrument", |
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}, |
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{ |
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"ID": "TR_bb30438b", |
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"parent": "Bruker NMR instrument", |
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}, |
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{ |
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"ID": "TR_7813587a", |
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"parent": "Bruker NMR instrument", |
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}, |
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{ |
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"ID": "TR_b6d06bb1", |
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"parent": "Bruker NMR instrument", |
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}, |
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{ |
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"parent": "Bruker NMR instrument", |
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}, |
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{ |
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"parent": "Bruker NMR instrument", |
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}, |
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{ |
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"parent": "Bruker NMR instrument", |
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{ |
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"parent": "Bruker NMR instrument", |
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{ |
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"parent": "Bruker NMR instrument", |
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}, |
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{ |
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}, |
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{ |
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"parent": "peak feature", |
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}, |
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{ |
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"parent": "NMR instrument manufacturer", |
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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 instrument manufacturer", |
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}, |
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{ |
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"parent": "NMR instrument manufacturer", |
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}, |
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{ |
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"parent": "NMR instrument manufacturer", |
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}, |
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{ |
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"parent": "NMR instrument manufacturer", |
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{ |
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"parent": "NMR instrument manufacturer", |
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}, |
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{ |
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}, |
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{ |
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"parent": "NMR instrument manufacturer", |
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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 instrument manufacturer", |
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}, |
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{ |
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"parent": "NMR instrument manufacturer", |
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}, |
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{ |
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"ID": "TR_8e1c7165", |
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"parent": "NMR instrument manufacturer", |
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}, |
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{ |
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"ID": "TR_6284396e", |
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"parent": "NMR instrument manufacturer", |
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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 instrument manufacturer", |
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}, |
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{ |
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"parent": "NMR instrument manufacturer", |
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{ |
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}, |
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{ |
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"parent": "NMR instrument manufacturer", |
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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 instrument manufacturer", |
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}, |
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{ |
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"parent": "NMR instrument manufacturer", |
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}, |
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{ |
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"parent": "NMR instrument manufacturer", |
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{ |
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{ |
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{ |
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"parent": "Varian NMR instrument", |
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{ |
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"parent": "Varian NMR instrument", |
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{ |
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"parent": "Varian NMR instrument", |
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{ |
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"parent": "Varian NMR instrument", |
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{ |
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"parent": "Varian NMR instrument", |
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}, |
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{ |
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"parent": "Varian NMR instrument", |
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{ |
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"parent": "Varian NMR instrument", |
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{ |
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"parent": "Varian NMR instrument", |
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}, |
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{ |
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"parent": "Varian NMR instrument", |
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}, |
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{ |
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"parent": "Varian MERCURY", |
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"child": "Varian Mercury plus" |
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{ |
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"ID": "TR_4d678c62", |
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"parent": "Varian MERCURY", |
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}, |
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{ |
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"parent": "NMR instrument", |
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{ |
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"parent": "NMR instrument", |
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{ |
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"parent": "NMR instrument", |
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{ |
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"parent": "NMR instrument", |
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{ |
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"parent": "NMR instrument", |
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{ |
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"parent": "Agilent NMR instrument", |
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"child": "Agilent 400-MR NMR instrument" |
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}, |
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{ |
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"parent": "Agilent NMR instrument", |
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}, |
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{ |
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"parent": "Agilent NMR instrument", |
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"child": "Agilent DDR 2 w/ HCN cryoprobe" |
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}, |
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{ |
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"ID": "TR_e6e19be1", |
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"parent": "trapezoid window function parameter", |
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"child": "left trapezoid limit" |
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}, |
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{ |
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"ID": "TR_7a5f1279", |
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"parent": "trapezoid window function parameter", |
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"child": "right trapezoid limit" |
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}, |
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{ |
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"ID": "TR_eaa83054", |
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"parent": "line representation", |
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"child": "InChi" |
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}, |
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{ |
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"ID": "TR_7ec0d556", |
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"parent": "line representation", |
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"child": "inchikey" |
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}, |
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{ |
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"ID": "TR_90da4d38", |
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"parent": "line representation", |
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"child": "Wiswesser Line Notation" |
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}, |
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{ |
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"ID": "TR_f1e75144", |
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"parent": "line representation", |
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"child": "ROSDAL" |
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}, |
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{ |
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"ID": "TR_f561069e", |
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"parent": "line representation", |
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"child": "SLN-Tripos" |
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}, |
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{ |
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"ID": "TR_6443276d", |
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"parent": "line representation", |
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"child": "molecular formula" |
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}, |
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{ |
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"ID": "TR_6a2787d2", |
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"parent": "line representation", |
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"child": "SMILES string" |
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}, |
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{ |
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"ID": "TR_97b667a5", |
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"parent": "SMILES string", |
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"child": "smarts" |
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}, |
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{ |
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"ID": "TR_be0f28b6", |
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"parent": "chemical compound formula", |
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"child": "line representation" |
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}, |
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{ |
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"ID": "TR_b94af757", |
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"parent": "chemical compound formula", |
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"child": "2D topological molecule representation" |
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}, |
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{ |
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"ID": "TR_cf91efcc", |
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"parent": "chemical compound formula", |
|
"child": "3D geometrical molecule representation" |
|
}, |
|
{ |
|
"ID": "TR_4c3c5cd9", |
|
"parent": "chemical compound formula", |
|
"child": "empirical formula" |
|
}, |
|
{ |
|
"ID": "TR_5fa96fdd", |
|
"parent": "chemical compound formula", |
|
"child": "structural formula" |
|
}, |
|
{ |
|
"ID": "TR_abfa4b94", |
|
"parent": "2D topological molecule representation", |
|
"child": "2D bond line structure" |
|
}, |
|
{ |
|
"ID": "TR_ad58cee4", |
|
"parent": "3D geometrical molecule representation", |
|
"child": "3D bond line structure" |
|
}, |
|
{ |
|
"ID": "TR_c1b6beb6", |
|
"parent": "compound similarity measure", |
|
"child": "Tanimoto similarity" |
|
}, |
|
{ |
|
"ID": "TR_f2ca5f0f", |
|
"parent": "Gaussian window function parameter", |
|
"child": "Gaussian maximum position" |
|
}, |
|
{ |
|
"ID": "TR_10f8d20c", |
|
"parent": "deconvolution", |
|
"child": "reference deconvolution" |
|
}, |
|
{ |
|
"ID": "TR_69a746a7", |
|
"parent": "data file format", |
|
"child": "NMR database format" |
|
}, |
|
{ |
|
"ID": "TR_b34fdd79", |
|
"parent": "data file format", |
|
"child": "NMR raw data file format" |
|
}, |
|
{ |
|
"ID": "TR_f5c8735a", |
|
"parent": "data file format", |
|
"child": "intermediate analysis format" |
|
}, |
|
{ |
|
"ID": "TR_3dfda5c3", |
|
"parent": "data file format", |
|
"child": "data stored in database" |
|
}, |
|
{ |
|
"ID": "TR_7e5dede6", |
|
"parent": "data file format", |
|
"child": "text file" |
|
}, |
|
{ |
|
"ID": "TR_bb7aa119", |
|
"parent": "data file format", |
|
"child": "NMR software data format" |
|
}, |
|
{ |
|
"ID": "TR_bf4150cc", |
|
"parent": "NMR database format", |
|
"child": "BMRB/XML file format" |
|
}, |
|
{ |
|
"ID": "TR_2f94759b", |
|
"parent": "file format conversion", |
|
"child": "NMR data conversion" |
|
}, |
|
{ |
|
"ID": "TR_386fab8d", |
|
"parent": "object attribute", |
|
"child": "instrument attribute" |
|
}, |
|
{ |
|
"ID": "TR_dcb18161", |
|
"parent": "object attribute", |
|
"child": "sample attribute" |
|
}, |
|
{ |
|
"ID": "TR_79e00b8d", |
|
"parent": "object attribute", |
|
"child": "contact attribute" |
|
}, |
|
{ |
|
"ID": "TR_b9574646", |
|
"parent": "object attribute", |
|
"child": "chemical compound attribute" |
|
}, |
|
{ |
|
"ID": "TR_6b737fbc", |
|
"parent": "object attribute", |
|
"child": "protein attribute" |
|
}, |
|
{ |
|
"ID": "TR_5a2f5edd", |
|
"parent": "object attribute", |
|
"child": "peptide attribute" |
|
}, |
|
{ |
|
"ID": "TR_0f9a1adf", |
|
"parent": "data file attribute", |
|
"child": "data file content" |
|
}, |
|
{ |
|
"ID": "TR_ee5db27f", |
|
"parent": "data file attribute", |
|
"child": "data file checksum type" |
|
}, |
|
{ |
|
"ID": "TR_4951c4df", |
|
"parent": "data file attribute", |
|
"child": "data file format" |
|
}, |
|
{ |
|
"ID": "TR_bed8fa90", |
|
"parent": "realizable entity", |
|
"child": "software" |
|
}, |
|
{ |
|
"ID": "TR_a656e4d1", |
|
"parent": "data file checksum type", |
|
"child": "NMR:1000568" |
|
}, |
|
{ |
|
"ID": "TR_925127d7", |
|
"parent": "data file checksum type", |
|
"child": "SHA-1" |
|
}, |
|
{ |
|
"ID": "TR_ca7d0529", |
|
"parent": "quality", |
|
"child": "data processing completion time" |
|
}, |
|
{ |
|
"ID": "TR_fa13e5cb", |
|
"parent": "NMR raw data file format", |
|
"child": "FID format" |
|
}, |
|
{ |
|
"ID": "TR_de332f64", |
|
"parent": "chemical compound", |
|
"child": "molecule" |
|
}, |
|
{ |
|
"ID": "TR_d347d45e", |
|
"parent": "chemical compound", |
|
"child": "peptide" |
|
}, |
|
{ |
|
"ID": "TR_9e33af38", |
|
"parent": "chemical compound", |
|
"child": "protein" |
|
}, |
|
{ |
|
"ID": "TR_e0c21f7e", |
|
"parent": "chemical compound", |
|
"child": "calibration compound" |
|
}, |
|
{ |
|
"ID": "TR_5c0c399e", |
|
"parent": "protein attribute", |
|
"child": "protein short name" |
|
}, |
|
{ |
|
"ID": "TR_a93fa3e6", |
|
"parent": "protein attribute", |
|
"child": "protein accession" |
|
}, |
|
{ |
|
"ID": "TR_01eea812", |
|
"parent": "protein attribute", |
|
"child": "protein name" |
|
}, |
|
{ |
|
"ID": "TR_163f086c", |
|
"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" |
|
}, |
|
{ |
|
"ID": "TR_a6f7827c", |
|
"parent": "peptide attribute", |
|
"child": "modified peptide sequence" |
|
}, |
|
{ |
|
"ID": "TR_3b609a1a", |
|
"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" |
|
}, |
|
{ |
|
"ID": "TR_4754bf2f", |
|
"parent": "peptide attribute", |
|
"child": "peptide group label" |
|
}, |
|
{ |
|
"ID": "TR_0f0f3551", |
|
"parent": "data standard", |
|
"child": "de facto standard" |
|
}, |
|
{ |
|
"ID": "TR_3878fa27", |
|
"parent": "data standard", |
|
"child": "minimum information standard" |
|
}, |
|
{ |
|
"ID": "TR_2c97e77f", |
|
"parent": "text file", |
|
"child": "tab delimited text file" |
|
}, |
|
{ |
|
"ID": "TR_87bcbddf", |
|
"parent": "vendor", |
|
"child": "software vendor" |
|
}, |
|
{ |
|
"ID": "TR_e6010ebc", |
|
"parent": "vendor", |
|
"child": "instrument vendor" |
|
}, |
|
{ |
|
"ID": "TR_3b13b868", |
|
"parent": "contact role", |
|
"child": "programmer" |
|
}, |
|
{ |
|
"ID": "TR_7a4b221c", |
|
"parent": "contact role", |
|
"child": "lab personnel" |
|
}, |
|
{ |
|
"ID": "TR_d5b564df", |
|
"parent": "contact role", |
|
"child": "researcher" |
|
}, |
|
{ |
|
"ID": "TR_790b898b", |
|
"parent": "contact role", |
|
"child": "vendor" |
|
}, |
|
{ |
|
"ID": "TR_7a2f8a32", |
|
"parent": "keyword", |
|
"child": "external reference keyword" |
|
}, |
|
{ |
|
"ID": "TR_d227ca1f", |
|
"parent": "keyword", |
|
"child": "journal article keyword" |
|
}, |
|
{ |
|
"ID": "TR_0f78f2b8", |
|
"parent": "keyword", |
|
"child": "submitter keyword" |
|
}, |
|
{ |
|
"ID": "TR_ff68086f", |
|
"parent": "keyword", |
|
"child": "curator keyword" |
|
}, |
|
{ |
|
"ID": "TR_b07fca15", |
|
"parent": "Chenomx software", |
|
"child": "Chenomx NMR Suite software" |
|
}, |
|
{ |
|
"ID": "TR_c05d04ec", |
|
"parent": "NMR data conversion", |
|
"child": "conversion to nmrML" |
|
}, |
|
{ |
|
"ID": "TR_006c7e23", |
|
"parent": "NMR data conversion", |
|
"child": "conversion to JCAMP-DX" |
|
}, |
|
{ |
|
"ID": "TR_ad26352d", |
|
"parent": "quality check compound signal", |
|
"child": "chemical shift reference" |
|
}, |
|
{ |
|
"ID": "TR_5deeb1a6", |
|
"parent": "instrument", |
|
"child": "optional part of NMR instrument" |
|
}, |
|
{ |
|
"ID": "TR_06858561", |
|
"parent": "instrument", |
|
"child": "cardinal part of NMR instrument" |
|
}, |
|
{ |
|
"ID": "TR_35a481b7", |
|
"parent": "instrument", |
|
"child": "NMR instrument" |
|
}, |
|
{ |
|
"ID": "TR_7a6e2d09", |
|
"parent": "optional part of NMR instrument", |
|
"child": "autosampler" |
|
}, |
|
{ |
|
"ID": "TR_ce9df813", |
|
"parent": "optional part of NMR instrument", |
|
"child": "NMR tube washing system" |
|
}, |
|
{ |
|
"ID": "TR_6eaed96d", |
|
"parent": "cardinal part of NMR instrument", |
|
"child": "acquisition computer" |
|
}, |
|
{ |
|
"ID": "TR_fc0dd83e", |
|
"parent": "cardinal part of NMR instrument", |
|
"child": "NMR probe" |
|
}, |
|
{ |
|
"ID": "TR_772839bc", |
|
"parent": "cardinal part of NMR instrument", |
|
"child": "console" |
|
}, |
|
{ |
|
"ID": "TR_a97b45ef", |
|
"parent": "cardinal part of NMR instrument", |
|
"child": "NMR sample tube" |
|
}, |
|
{ |
|
"ID": "TR_acd6dc45", |
|
"parent": "cardinal part of NMR instrument", |
|
"child": "NMR magnet" |
|
}, |
|
{ |
|
"ID": "TR_93784492", |
|
"parent": "cardinal part of NMR instrument", |
|
"child": "NMR sample holder" |
|
}, |
|
{ |
|
"ID": "TR_0491f5fe", |
|
"parent": "sample temperature information", |
|
"child": "sample temperature in autosampler" |
|
}, |
|
{ |
|
"ID": "TR_9c86b131", |
|
"parent": "sample temperature information", |
|
"child": "sample temperature in magnet" |
|
}, |
|
{ |
|
"ID": "TR_c95cfb31", |
|
"parent": "NMR quality check parameter set", |
|
"child": "quality check compound signal" |
|
}, |
|
{ |
|
"ID": "TR_b3f7c14e", |
|
"parent": "NMR quality check parameter set", |
|
"child": "quality check peak feature" |
|
}, |
|
{ |
|
"ID": "TR_83b6de89", |
|
"parent": "data encoding", |
|
"child": "time proportional phase incrementation" |
|
}, |
|
{ |
|
"ID": "TR_026de5de", |
|
"parent": "data encoding", |
|
"child": "states-time proportional phase incrementation" |
|
}, |
|
{ |
|
"ID": "TR_ff834d1f", |
|
"parent": "data encoding", |
|
"child": "Hadamard encoding" |
|
}, |
|
{ |
|
"ID": "TR_58a94820", |
|
"parent": "data encoding", |
|
"child": "Frydman encoding" |
|
}, |
|
{ |
|
"ID": "TR_694a0f71", |
|
"parent": "data encoding", |
|
"child": "spectral projection" |
|
}, |
|
{ |
|
"ID": "TR_8b99381d", |
|
"parent": "quadrature detection", |
|
"child": "echo anti-echo coherence selection" |
|
}, |
|
{ |
|
"ID": "TR_b6c77db8", |
|
"parent": "NMR instrument parameter set", |
|
"child": "NMR instrument acquisition parameter set" |
|
}, |
|
{ |
|
"ID": "TR_06eb1107", |
|
"parent": "pre-acquisition solvent suppression", |
|
"child": "pre-acquisition water suppression" |
|
}, |
|
{ |
|
"ID": "TR_eb29a607", |
|
"parent": "number of scans", |
|
"child": "number of steady state scans" |
|
}, |
|
{ |
|
"ID": "TR_52dc8b43", |
|
"parent": "NMR data pre-processing parameter set", |
|
"child": "x end value" |
|
}, |
|
{ |
|
"ID": "TR_901bbd1c", |
|
"parent": "apodization", |
|
"child": "line broadening" |
|
}, |
|
{ |
|
"ID": "TR_1fa84e01", |
|
"parent": "apodization", |
|
"child": "line sharpening" |
|
}, |
|
{ |
|
"ID": "TR_3573fd23", |
|
"parent": "NMR data post-processing parameter set", |
|
"child": "NMR spectral projection parameter set" |
|
}, |
|
{ |
|
"ID": "TR_536258d4", |
|
"parent": "NMR data post-processing parameter set", |
|
"child": "NMR quality check parameter set" |
|
}, |
|
{ |
|
"ID": "TR_58bd4bcf", |
|
"parent": "data processing parameter", |
|
"child": "NMR data post-processing parameter set" |
|
}, |
|
{ |
|
"ID": "TR_20f44e12", |
|
"parent": "data processing parameter", |
|
"child": "NMR data pre-processing parameter set" |
|
}, |
|
{ |
|
"ID": "TR_e238cc99", |
|
"parent": "post-acquisition solvent suppression", |
|
"child": "post-acquisition water suppression" |
|
}, |
|
{ |
|
"ID": "TR_dba52d10", |
|
"parent": "post-acquisition water suppression", |
|
"child": "hankel singular value decomposition" |
|
}, |
|
{ |
|
"ID": "TR_b70018ba", |
|
"parent": "post-acquisition water suppression", |
|
"child": "convolution" |
|
}, |
|
{ |
|
"ID": "TR_e5faffe6", |
|
"parent": "post-acquisition water suppression", |
|
"child": "polynomial fitting" |
|
}, |
|
{ |
|
"ID": "TR_b62584c0", |
|
"parent": "post-acquisition water suppression", |
|
"child": "WaveWat" |
|
}, |
|
{ |
|
"ID": "TR_901bf5c9", |
|
"parent": "pulse sequence file", |
|
"child": "shaped pulse file" |
|
}, |
|
{ |
|
"ID": "TR_360201a0", |
|
"parent": "sample", |
|
"child": "NMR sample" |
|
}, |
|
{ |
|
"ID": "TR_bbe6bfb3", |
|
"parent": "sample introduction parameter", |
|
"child": "magic angle spinning rotor" |
|
}, |
|
{ |
|
"ID": "TR_015faaa6", |
|
"parent": "sample introduction parameter", |
|
"child": "flow probe" |
|
}, |
|
{ |
|
"ID": "TR_27d7858c", |
|
"parent": "presat pulse sequence", |
|
"child": "nuclear overhauser and exchange spectroscopy-presat" |
|
}, |
|
{ |
|
"ID": "TR_5019c9d3", |
|
"parent": "watergate", |
|
"child": "flip-back watergate" |
|
}, |
|
{ |
|
"ID": "TR_612cb0ed", |
|
"parent": "jump and return pulse sequence", |
|
"child": "jump and return 1-1" |
|
}, |
|
{ |
|
"ID": "TR_83eb6ff7", |
|
"parent": "jump and return pulse sequence", |
|
"child": "jump and return 1-3-3-1" |
|
}, |
|
{ |
|
"ID": "TR_a25ca4f8", |
|
"parent": "NMR instrument acquisition parameter set", |
|
"child": "1D NMR acquisition parameter set" |
|
}, |
|
{ |
|
"ID": "TR_8cd5b3aa", |
|
"parent": "NMR instrument acquisition parameter set", |
|
"child": "2D NMR acquisition parameter set" |
|
}, |
|
{ |
|
"ID": "TR_973f0c50", |
|
"parent": "1D pulse sequence", |
|
"child": "carr purcell meiboom gill pulse sequence" |
|
}, |
|
{ |
|
"ID": "TR_14d3a4de", |
|
"parent": "1D pulse sequence", |
|
"child": "diffusion edited pulse sequence" |
|
}, |
|
{ |
|
"ID": "TR_6de0515a", |
|
"parent": "Bruker NMR magnet", |
|
"child": "UltraShield" |
|
}, |
|
{ |
|
"ID": "TR_c3f2688a", |
|
"parent": "Bruker NMR magnet", |
|
"child": "Ultrastabilized" |
|
}, |
|
{ |
|
"ID": "TR_49529c72", |
|
"parent": "Bruker NMR magnet", |
|
"child": "US 2" |
|
}, |
|
{ |
|
"ID": "TR_bb4b5f66", |
|
"parent": "Bruker NMR magnet", |
|
"child": "UltraShield Plus" |
|
}, |
|
{ |
|
"ID": "TR_f7086005", |
|
"parent": "cryoprobe", |
|
"child": "Bruker CryoProbe" |
|
}, |
|
{ |
|
"ID": "TR_6bfe09f4", |
|
"parent": "Bruker NMR probe", |
|
"child": "Bruker CryoProbe" |
|
}, |
|
{ |
|
"ID": "TR_46dab198", |
|
"parent": "Bruker NMR probe", |
|
"child": "solid magic angle spinning probe" |
|
}, |
|
{ |
|
"ID": "TR_f6c7467e", |
|
"parent": "Bruker NMR probe", |
|
"child": "1mm MicroProbe" |
|
}, |
|
{ |
|
"ID": "TR_c1f07e86", |
|
"parent": "Bruker NMR probe", |
|
"child": "high resolution probe" |
|
}, |
|
{ |
|
"ID": "TR_d9ba3a82", |
|
"parent": "Bruker NMR probe", |
|
"child": "micro imaging probe" |
|
}, |
|
{ |
|
"ID": "TR_9cba4f1d", |
|
"parent": "high resolution probe", |
|
"child": "high resolution magic angle spin probe" |
|
}, |
|
{ |
|
"ID": "TR_ec62b397", |
|
"parent": "high resolution probe", |
|
"child": "flow high resolution probe" |
|
}, |
|
{ |
|
"ID": "TR_d4e6c626", |
|
"parent": "high resolution probe", |
|
"child": "high resolution probe with ATM" |
|
}, |
|
{ |
|
"ID": "TR_1d816d70", |
|
"parent": "Bruker autosampler", |
|
"child": "NMR Case" |
|
}, |
|
{ |
|
"ID": "TR_092793d8", |
|
"parent": "Bruker autosampler", |
|
"child": "Bruker BEST NMR" |
|
}, |
|
{ |
|
"ID": "TR_1a2161ca", |
|
"parent": "Bruker autosampler", |
|
"child": "SampleJet" |
|
}, |
|
{ |
|
"ID": "TR_94dc1170", |
|
"parent": "Bruker autosampler", |
|
"child": "B-ACS" |
|
}, |
|
{ |
|
"ID": "TR_c11852c6", |
|
"parent": "NMR tube washing system", |
|
"child": "Bruker AutoClean" |
|
}, |
|
{ |
|
"ID": "TR_2bd2e0f5", |
|
"parent": "NMR sample holder", |
|
"child": "Bruker MATCH" |
|
}, |
|
{ |
|
"ID": "TR_1ba8b7ce", |
|
"parent": "Bruker NMR software", |
|
"child": "Bruker TopSpin software" |
|
}, |
|
{ |
|
"ID": "TR_ce43b370", |
|
"parent": "Bruker NMR software", |
|
"child": "SampleTrack software" |
|
}, |
|
{ |
|
"ID": "TR_554f915b", |
|
"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" |
|
}, |
|
{ |
|
"ID": "TR_fb6caf84", |
|
"parent": "Hyphenated NMR instrument", |
|
"child": "liquid chromatography NMR" |
|
}, |
|
{ |
|
"ID": "TR_cf9a58ed", |
|
"parent": "liquid chromatography NMR", |
|
"child": "LC MS NMR" |
|
}, |
|
{ |
|
"ID": "TR_df6d96a3", |
|
"parent": "liquid chromatography NMR", |
|
"child": "Capillary LC-NMR" |
|
} |
|
] |
|
} |