RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0157458
RefMet nameD-Tryptophan
Systematic name(2R)-2-amino-3-(1H-indol-3-yl)propanoic acid
SynonymsPubChem Synonyms
Exact mass204.089878 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC11H12N2O2View other entries in RefMet with this formula
Molecular descriptors
Molfile42455 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m1/s1
InChIKeyQIVBCDIJIAJPQS-SECBINFHSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1ccc2c(c1)c(C[C@H](C(=O)O)N)c[nH]2
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassAmino acids and peptides
Sub ClassAmino acids
Distribution of D-Tryptophan in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting D-Tryptophan
External Links
Pubchem CID9060
ChEBI ID16296
KEGG IDC00525
HMDB IDHMDB0013609
Chemspider ID8707
MetaCyc IDD-TRYPTOPHAN
EPA CompToxDTXCID401418
Spectral data for D-Tryptophan standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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