EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H6NO7 |
| Net Charge | -1 |
| Average Mass | 252.158 |
| Monoisotopic Mass | 252.01498 |
| SMILES | O=C(O)C(=O)/C=C/c1c(O)cc(C(=O)[O-])nc1=O |
| InChI | InChI=1S/C10H7NO7/c12-6(10(17)18)2-1-4-7(13)3-5(9(15)16)11-8(4)14/h1-3H,(H,15,16)(H,17,18)(H2,11,13,14)/p-1/b2-1+ |
| InChIKey | ATWKTZAAIUROID-OWOJBTEDSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(3-carboxy-3-oxoprop-1-en-1-yl)-4-hydroxy-6-oxo-1,6-dihydropyridine-2-carboxylate (CHEBI:86002) is a oxo carboxylic acid anion (CHEBI:35903) |
| 5-(3-carboxy-3-oxoprop-1-en-1-yl)-4-hydroxy-6-oxo-1,6-dihydropyridine-2-carboxylate (CHEBI:86002) is conjugate base of 5-(3'-carboxy-3'-oxopropenyl)-4,6-dihydroxypicolinic acid (CHEBI:2012) |
| Incoming Relation(s) |
| 5-(3'-carboxy-3'-oxopropenyl)-4,6-dihydroxypicolinic acid (CHEBI:2012) is conjugate acid of 5-(3-carboxy-3-oxoprop-1-en-1-yl)-4-hydroxy-6-oxo-1,6-dihydropyridine-2-carboxylate (CHEBI:86002) |
| IUPAC Name |
|---|
| 5-[(1E)-3-carboxy-3-oxoprop-1-en-1-yl]-4-hydroxy-6-oxo-1,6-dihydropyridine-2-carboxylate |
| Synonyms | Source |
|---|---|
| 5-(3-Carboxy-3-oxopropenyl)-4,6-dihydroxypyridine-2-carboxylate | KEGG COMPOUND |
| 5-(3'-Carboxy-3'-oxopropenyl)-4,6-dihydroxypicolinate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C05641 | KEGG COMPOUND |