RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0136180 | |
---|---|---|
RefMet name | 3-Indolepropionic acid | |
Systematic name | 3-(1H-indol-3-yl)propanoic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 189.078979 (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 |
Formula | C11H11NO2 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 38116 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=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) | |
InChIKey | GOLXRNDWAUTYKT-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | c1ccc2c(c1)c(CCC(=O)O)c[nH]2
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Alkaloids | |
Main Class | Tryptophan alkaloids | |
Sub Class | Indolecarboxylic acids | |
Distribution of 3-Indolepropionic acid in NMDR studies | ||
Species | Plot Species distribution | |
Sample source | Plot Sample source(tissue) distribution | |
Platform | Platform (MS/NMR) used for detection | |
Chromatography | Chromatography methods used for detection | |
Studies | NMDR Studies reporting 3-Indolepropionic acid | |
External Links | ||
Pubchem CID | 3744 | |
ChEBI ID | 43580 | |
HMDB ID | HMDB0002302 | |
Chemspider ID | 3613 | |
Spectral data for 3-Indolepropionic acid standards | ||
NP-MRD ID(NMR) | View NMR spectra | |
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |