EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H6NO5 |
| Net Charge | -1 |
| Average Mass | 220.160 |
| Monoisotopic Mass | 220.02515 |
| SMILES | O=C([O-])c1cc(O)c2ccc(O)c(O)c2n1 |
| InChI | InChI=1S/C10H7NO5/c12-6-2-1-4-7(13)3-5(10(15)16)11-8(4)9(6)14/h1-3,12,14H,(H,11,13)(H,15,16)/p-1 |
| InChIKey | TYPRWJJYCBNAQC-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7,8-dihydroxykynurenate (CHEBI:58171) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| 7,8-dihydroxykynurenate (CHEBI:58171) is conjugate base of 7,8-dihydroxykynurenic acid (CHEBI:17508) |
| Incoming Relation(s) |
| 7,8-dihydroxykynurenic acid (CHEBI:17508) is conjugate acid of 7,8-dihydroxykynurenate (CHEBI:58171) |
| IUPAC Name |
|---|
| 4,7,8-trihydroxyquinoline-2-carboxylate |
| Synonyms | Source |
|---|---|
| 7,8-dihydroxykynurenate(1−) | ChEBI |
| 7,8-dihydroxykynurenate anion | ChEBI |
| UniProt Name | Source |
|---|---|
| 7,8-dihydroxykynurenate | UniProt |