EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H7O4 |
| Net Charge | -1 |
| Average Mass | 179.151 |
| Monoisotopic Mass | 179.03498 |
| SMILES | O=C([O-])C(=O)Cc1cccc(O)c1 |
| InChI | InChI=1S/C9H8O4/c10-7-3-1-2-6(4-7)5-8(11)9(12)13/h1-4,10H,5H2,(H,12,13)/p-1 |
| InChIKey | PNYWALDMLUDDTA-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-hydroxyphenylpyruvate (CHEBI:167869) has functional parent pyruvate (CHEBI:15361) |
| 3-hydroxyphenylpyruvate (CHEBI:167869) is a 2-oxo monocarboxylic acid anion (CHEBI:35179) |
| 3-hydroxyphenylpyruvate (CHEBI:167869) is conjugate base of 3-hydroxyphenylpyruvic acid (CHEBI:167870) |
| Incoming Relation(s) |
| 3-hydroxyphenylpyruvic acid (CHEBI:167870) is conjugate acid of 3-hydroxyphenylpyruvate (CHEBI:167869) |
| IUPAC Name |
|---|
| 3-(3-hydroxyphenyl)-2-oxopropanoate |
| Synonyms | Source |
|---|---|
| 3-(3-hydroxyphenyl)pyruvate | ChEBI |
| m-hydroxyphenylpyruvate | ChEBI |
| UniProt Name | Source |
|---|---|
| 3-(3-hydroxyphenyl)pyruvate | UniProt |
| Citations |
|---|