EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H7O3 |
| Net Charge | -1 |
| Average Mass | 151.141 |
| Monoisotopic Mass | 151.04007 |
| SMILES | O=C([O-])[C@H](O)c1ccccc1 |
| InChI | InChI=1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/p-1/t7-/m1/s1 |
| InChIKey | IWYDHOAUDWTVEP-SSDOTTSWSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-mandelate (CHEBI:32382) is a mandelate (CHEBI:25147) |
| (R)-mandelate (CHEBI:32382) is conjugate base of (R)-mandelic acid (CHEBI:17656) |
| Incoming Relation(s) |
| (R)-mandelic acid (CHEBI:17656) is conjugate acid of (R)-mandelate (CHEBI:32382) |
| IUPAC Name |
|---|
| (2R)-hydroxy(phenyl)acetate |
| Synonyms | Source |
|---|---|
| (R)-2-Hydroxy-2-phenylacetate | KEGG COMPOUND |
| (R)-Mandelate | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| (R)-mandelate | UniProt |