RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0170858
RefMet nameCyclomethyltryptophan
Systematic name(3S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
SynonymsPubChem Synonyms
Exact mass216.089878 (neutral)
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View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC12H12N2O2View other entries in RefMet with this formula
Molecular descriptors
Molfile87137 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C12H12N2O2/c15-12(16)10-5-8-7-3-1-2-4-9(7)14-11(8)6-13-10/h1-4,10,13-14H,5-6H2,(H,15,16)/t10-/m0/s1
InChIKeyFSNCEEGOMTYXKY-JTQLQIEISA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1ccc2c(c1)c1C[C@@H](C(=O)O)NCc1[nH]2
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassTryptophan alkaloids
Sub ClassCarboline alkaloids
Distribution of Cyclomethyltryptophan 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 Cyclomethyltryptophan
External Links
Pubchem CID449440
Chemspider ID395977
Spectral data for Cyclomethyltryptophan 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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