RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136182
RefMet name5-Methoxytryptophan
Systematic name(2S)-2-amino-3-(5-methoxy-1H-indol-3-yl)propanoic acid
SynonymsPubChem Synonyms
Exact mass234.100443 (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
FormulaC12H14N2O3View other entries in RefMet with this formula
Molecular descriptors
Molfile38132 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C12H14N2O3/c1-17-8-2-3-11-9(5-8)7(6-14-11)4-10(13)12(15)16/h2-3,5-6,10,14H,4,13H2,1H3,(H,15,16)/t10-/m0/s1
InChIKeyKVNPSKDDJARYKK-JTQLQIEISA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCOc1ccc2c(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 ClassAlkaloids
Main ClassTryptophan alkaloids
Sub ClassTryptamines
Distribution of 5-Methoxytryptophan 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 5-Methoxytryptophan
External Links
Pubchem CID151018
ChEBI ID74049
HMDB IDHMDB0002339
Chemspider ID133110
EPA CompToxDTXCID50811663
Spectral data for 5-Methoxytryptophan standards
NP-MRD ID(NMR)View NMR spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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