EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H5O4 |
| Net Charge | -1 |
| Average Mass | 153.113 |
| Monoisotopic Mass | 153.01933 |
| SMILES | O=C([O-])c1cccc(O)c1O |
| InChI | InChI=1S/C7H6O4/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,8-9H,(H,10,11)/p-1 |
| InChIKey | GLDQAMYCGOIJDV-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3-dihydroxybenzoate (CHEBI:36654) has functional parent benzoate (CHEBI:16150) |
| 2,3-dihydroxybenzoate (CHEBI:36654) is a dihydroxybenzoate (CHEBI:36084) |
| 2,3-dihydroxybenzoate (CHEBI:36654) is conjugate base of 2,3-dihydroxybenzoic acid (CHEBI:18026) |
| Incoming Relation(s) |
| 2,3-dihydroxybenzoic acid (CHEBI:18026) is conjugate acid of 2,3-dihydroxybenzoate (CHEBI:36654) |
| IUPAC Name |
|---|
| 2,3-dihydroxybenzoate |
| Synonyms | Source |
|---|---|
| 2,3-Dihydroxybenzoate | KEGG COMPOUND |
| 2-pyrocatechuate | ChEBI |
| 3-hydroxysalicylate | ChEBI |
| catechol-3-carboxylate | ChEBI |
| UniProt Name | Source |
|---|---|
| 2,3-dihydroxybenzoate | UniProt |