EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H7O4 |
| Net Charge | -1 |
| Average Mass | 167.140 |
| Monoisotopic Mass | 167.03498 |
| SMILES | O=C([O-])Cc1c(O)cccc1O |
| InChI | InChI=1S/C8H8O4/c9-6-2-1-3-7(10)5(6)4-8(11)12/h1-3,9-10H,4H2,(H,11,12)/p-1 |
| InChIKey | CROCAQYJJNCZQH-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2,6-dihydroxyphenyl)acetate (CHEBI:28440) has functional parent acetate (CHEBI:30089) |
| (2,6-dihydroxyphenyl)acetate (CHEBI:28440) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| (2,6-dihydroxyphenyl)acetate (CHEBI:28440) is conjugate base of (2,6-dihydroxyphenyl)acetic acid (CHEBI:952) |
| Incoming Relation(s) |
| (2,6-dihydroxyphenyl)acetic acid (CHEBI:952) is conjugate acid of (2,6-dihydroxyphenyl)acetate (CHEBI:28440) |
| IUPAC Name |
|---|
| (2,6-dihydroxyphenyl)acetate |
| Synonym | Source |
|---|---|
| 2,6-Dihydroxyphenylacetate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C06207 | KEGG COMPOUND |