RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0135946 | |
---|---|---|
RefMet name | 3-(3-Hydroxyphenyl)propanoic acid | |
Systematic name | 3-(3-hydroxyphenyl)propanoic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 166.062995 (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 | C9H10O3 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 37226 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C9H10O3/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-3,6,10H,4-5H2,(H,11,12) | |
InChIKey | QVWAEZJXDYOKEH-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | c1cc(CCC(=O)O)cc(c1)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Organic acids | |
Main Class | Phenylpropanoids | |
Sub Class | Cinnamic acids | |
Distribution of 3-(3-Hydroxyphenyl)propanoic 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-(3-Hydroxyphenyl)propanoic acid | |
External Links | ||
Pubchem CID | 91 | |
ChEBI ID | 1427 | |
KEGG ID | C11457 | |
HMDB ID | HMDB0000375 | |
Chemspider ID | 89 | |
MetaCyc ID | 3-HYDROXYPHENYL-PROPIONATE | |
PhytoHub DB | PHUB001047 | |
Spectral data for 3-(3-Hydroxyphenyl)propanoic acid standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |