RefMet Compound Details

Created with Raphaƫl 2.1.0NHOH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0161098
RefMet nameTryptophanol
Systematic name2-(1H-indol-3-yl)ethan-1-ol
SynonymsPubChem Synonyms
Exact mass161.084064 (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
FormulaC10H11NOView other entries in RefMet with this formula
Molecular descriptors
Molfile38334 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C10H11NO/c12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,7,11-12H,5-6H2
InChIKeyMBBOMCVGYCRMEA-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1ccc2c(c1)c(CCO)c[nH]2
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassTryptophan alkaloids
Sub ClassSimple indole alkaloids
Distribution of Tryptophanol 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 Tryptophanol
External Links
Pubchem CID10685
ChEBI ID17890
KEGG IDC00955
HMDB IDHMDB0003447
Chemspider ID10235
MetaCyc IDCPD-341
NPAtlas DBNP006412
Spectral data for Tryptophanol standards
BMRB ID(NMR)View NMR spectra
NP-MRD ID(NMR)View NMR spectra
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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