RefMet Compound Details

Created with Raphaƫl 2.1.0OHONH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136180
RefMet name3-Indolepropionic acid
Systematic name3-(1H-indol-3-yl)propanoic acid
SynonymsPubChem Synonyms
Exact mass189.078979 (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
FormulaC11H11NO2View other entries in RefMet with this formula
Molecular descriptors
Molfile38116 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C11H11NO2/c13-11(14)6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6H2,(H,13,14)
InChIKeyGOLXRNDWAUTYKT-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1ccc2c(c1)c(CCC(=O)O)c[nH]2
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassTryptophan alkaloids
Sub ClassIndolecarboxylic acids
Distribution of 3-Indolepropionic acid 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 3-Indolepropionic acid
External Links
Pubchem CID3744
ChEBI ID43580
HMDB IDHMDB0002302
Chemspider ID3613
Spectral data for 3-Indolepropionic acid standards
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)
  logo