EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H8NO5 |
| Net Charge | -1 |
| Average Mass | 222.176 |
| Monoisotopic Mass | 222.04080 |
| SMILES | O=C([O-])c1cc(O)c2c(n1)C(O)C(O)C=C2 |
| InChI | InChI=1S/C10H9NO5/c12-6-2-1-4-7(13)3-5(10(15)16)11-8(4)9(6)14/h1-3,6,9,12,14H,(H,11,13)(H,15,16)/p-1 |
| InChIKey | LLAWHKBFIBTIBH-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7,8-dihydro-7,8-dihydroxykynurenate (CHEBI:58015) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| 7,8-dihydro-7,8-dihydroxykynurenate (CHEBI:58015) is a quinolinemonocarboxylate (CHEBI:38773) |
| 7,8-dihydro-7,8-dihydroxykynurenate (CHEBI:58015) is conjugate base of 7,8-dihydro-7,8-dihydroxykynurenic acid (CHEBI:17109) |
| Incoming Relation(s) |
| 7,8-dihydro-7,8-dihydroxykynurenic acid (CHEBI:17109) is conjugate acid of 7,8-dihydro-7,8-dihydroxykynurenate (CHEBI:58015) |
| IUPAC Name |
|---|
| 4,7,8-trihydroxy-7,8-dihydroquinoline-2-carboxylate |
| Synonyms | Source |
|---|---|
| 7,8-dihydro-7,8-dihydroxykynurenate(1−) | ChEBI |
| 7,8-dihydro-7,8-dihydroxykynurenate anion | ChEBI |
| UniProt Name | Source |
|---|---|
| 7,8-dihydro-7,8-dihydroxykynurenate | UniProt |