RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0053117
RefMet name3-Indolebutyric acid
Systematic name4-(1H-indol-3-yl)butanoic acid
SynonymsPubChem Synonyms
Exact mass203.094629 (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
FormulaC12H13NO2View other entries in RefMet with this formula
Molecular descriptors
Molfile38018 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C12H13NO2/c14-12(15)7-3-4-9-8-13-11-6-2-1-5-10(9)11/h1-2,5-6,8,13H,3-4,7H2,(H,14,15)
InChIKeyJTEDVYBZBROSJT-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1ccc2c(c1)c(CCCC(=O)O)c[nH]2
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassTryptophan alkaloids
Sub Class3-Alkylindoles
Distribution of 3-Indolebutyric 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-Indolebutyric acid
External Links
Pubchem CID8617
ChEBI ID33070
KEGG IDC11284
HMDB IDHMDB0002096
Chemspider ID8298
EPA CompToxDTXCID6012623
Spectral data for 3-Indolebutyric 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)
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