EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H9O8 |
| Net Charge | -1 |
| Average Mass | 305.218 |
| Monoisotopic Mass | 305.03029 |
| SMILES | O=C(Oc1cc(O)cc(O)c1C(=O)[O-])c1ccc(O)c(O)c1 |
| InChI | InChI=1S/C14H10O8/c15-7-4-10(18)12(13(19)20)11(5-7)22-14(21)6-1-2-8(16)9(17)3-6/h1-5,15-18H,(H,19,20)/p-1 |
| InChIKey | GRXIELRCPYIEQI-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(3,4-dihydroxybenzoyloxy)-4,6-dihydroxybenzoate (CHEBI:57628) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| 2-(3,4-dihydroxybenzoyloxy)-4,6-dihydroxybenzoate (CHEBI:57628) is conjugate base of 2-(3,4-dihydroxybenzoyloxy)-4,6-dihydroxybenzoic acid (CHEBI:16068) |
| Incoming Relation(s) |
| 2-(3,4-dihydroxybenzoyloxy)-4,6-dihydroxybenzoic acid (CHEBI:16068) is conjugate acid of 2-(3,4-dihydroxybenzoyloxy)-4,6-dihydroxybenzoate (CHEBI:57628) |
| IUPAC Name |
|---|
| 2-(3,4-dihydroxybenzoyloxy)-4,6-dihydroxybenzoate |
| Synonyms | Source |
|---|---|
| 2-(3,4-dihydroxybenzoyloxy)-4,6-dihydroxybenzoate anion | ChEBI |
| 2-Protocatechoylphloroglucinolcarboxylate | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-(3,4-dihydroxybenzoyloxy)-4,6-dihydroxybenzoate | UniProt |