RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0012435 | |
---|---|---|
RefMet name | 4-Hydroxyphenyl-2-propionic acid | |
Systematic name | 2-(4-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 | 49491 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C9H10O3/c1-6(9(11)12)7-2-4-8(10)5-3-7/h2-6,10H,1H3,(H,11,12) | |
InChIKey | ZHMMPVANGNPCBW-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC(c1ccc(cc1)O)C(=O)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 4-Hydroxyphenyl-2-propionic 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 4-Hydroxyphenyl-2-propionic acid | |
External Links | ||
Pubchem CID | 102526 | |
ChEBI ID | 1868 | |
KEGG ID | C03080 | |
HMDB ID | HMDB0041683 | |
Chemspider ID | 92601 | |
Spectral data for 4-Hydroxyphenyl-2-propionic acid standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 2 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |