EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C8H7O3 |
| Net Charge | -1 |
| Average Mass | 151.141 |
| Monoisotopic Mass | 151.04007 |
| SMILES | O=C([O-])Cc1cccc(O)c1 |
| InChI | InChI=1S/C8H8O3/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4,9H,5H2,(H,10,11)/p-1 |
| InChIKey | FVMDYYGIDFPZAX-UHFFFAOYSA-M |
| Roles Classification |
|---|
| Biological Role: | human xenobiotic metabolite Any human metabolite produced by metabolism of a xenobiotic compound in humans. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-hydroxyphenylacetate (CHEBI:58149) has role human xenobiotic metabolite (CHEBI:76967) |
| 3-hydroxyphenylacetate (CHEBI:58149) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| 3-hydroxyphenylacetate (CHEBI:58149) is conjugate base of 3-hydroxyphenylacetic acid (CHEBI:17445) |
| Incoming Relation(s) |
| 3-hydroxyphenylacetic acid (CHEBI:17445) is conjugate acid of 3-hydroxyphenylacetate (CHEBI:58149) |
| IUPAC Name |
|---|
| (3-hydroxyphenyl)acetate |
| Synonyms | Source |
|---|---|
| 3-hydroxyphenylacetate(1−) | ChEBI |
| 3-hydroxyphenylacetate anion | ChEBI |
| UniProt Name | Source |
|---|---|
| 3-hydroxyphenylacetate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| HMDB0000440 | HMDB |
| 3-HYDROXYPHENYLACETATE | MetaCyc |