EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C9H7O4 |
| Net Charge | -1 |
| Average Mass | 179.151 |
| Monoisotopic Mass | 179.03498 |
| SMILES | O=C([O-])C(=O)[C@@H](O)c1ccccc1 |
| InChI | InChI=1S/C9H8O4/c10-7(8(11)9(12)13)6-4-2-1-3-5-6/h1-5,7,10H,(H,12,13)/p-1/t7-/m0/s1 |
| InChIKey | ZHLWCBHWYUISFY-ZETCQYMHSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-3-hydroxy-2-oxo-3-phenylpropanoate (CHEBI:73948) is a 2-oxo monocarboxylic acid anion (CHEBI:35179) |
| (S)-3-hydroxy-2-oxo-3-phenylpropanoate (CHEBI:73948) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| (S)-3-hydroxy-2-oxo-3-phenylpropanoate (CHEBI:73948) is conjugate base of (S)-3-hydroxy-2-oxo-3-phenylpropanoic acid (CHEBI:73985) |
| Incoming Relation(s) |
| (S)-3-hydroxy-2-oxo-3-phenylpropanoic acid (CHEBI:73985) is conjugate acid of (S)-3-hydroxy-2-oxo-3-phenylpropanoate (CHEBI:73948) |
| IUPAC Name |
|---|
| (3S)-3-hydroxy-2-oxo-3-phenylpropanoate |
| Synonyms | Source |
|---|---|
| (S)-3-hydroxy-2-keto-3-phenylpropanoate | ChEBI |
| (S)-3-hydroxy-2-keto-3-phenylpropionate | ChEBI |
| (S)-3-hydroxy-2-oxo-3-phenylpropionate | ChEBI |
| (S)-3-hydroxyphenylpyruvate | ChEBI |
| UniProt Name | Source |
|---|---|
| (3S)-3-hydroxy-2-oxo-3-phenylpropanoate | UniProt |
| Citations |
|---|