RefMet Compound Details

Created with Raphaƫl 2.1.0NHOHO
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0108608
RefMet name5-Methoxytryptophol
Systematic name2-(5-methoxy-1H-indol-3-yl)ethan-1-ol
SynonymsPubChem Synonyms
Exact mass191.094629 (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
FormulaC11H13NO2View other entries in RefMet with this formula
Molecular descriptors
Molfile37917 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C11H13NO2/c1-14-9-2-3-11-10(6-9)8(4-5-13)7-12-11/h2-3,6-7,12-13H,4-5H2,1H3
InChIKeyQLWKTGDEPLRFAT-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCOc1ccc2c(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 5-Methoxytryptophol 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-Methoxytryptophol
External Links
Pubchem CID12835
ChEBI ID89851
HMDB IDHMDB0001896
Chemspider ID12305
MetaCyc IDCPD-12021
Spectral data for 5-Methoxytryptophol 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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