EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H5NO7 |
| Net Charge | -2 |
| Average Mass | 251.150 |
| Monoisotopic Mass | 251.00770 |
| SMILES | [H]C(=CC(=O)C(=O)[O-])c1c(O)cc(C(=O)[O-])nc1O |
| 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-2 |
| InChIKey | ATWKTZAAIUROID-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(3-carboxylato-3-oxoprop-1-en-1-yl)-4,6-dihydroxypyridine-2-carboxylate (CHEBI:57859) is a dicarboxylic acid dianion (CHEBI:28965) |
| 5-(3-carboxylato-3-oxoprop-1-en-1-yl)-4,6-dihydroxypyridine-2-carboxylate (CHEBI:57859) is conjugate base of 5-(3-carboxy-3-oxopropenyl)-4,6-dihydroxypyridine-2-carboxylic acid (CHEBI:16685) |
| Incoming Relation(s) |
| 5-(3-carboxy-3-oxopropenyl)-4,6-dihydroxypyridine-2-carboxylic acid (CHEBI:16685) is conjugate acid of 5-(3-carboxylato-3-oxoprop-1-en-1-yl)-4,6-dihydroxypyridine-2-carboxylate (CHEBI:57859) |
| IUPAC Name |
|---|
| 5-(3-carboxylato-3-oxoprop-1-en-1-yl)-4,6-dihydroxypyridine-2-carboxylate |
| UniProt Name | Source |
|---|---|
| 5-(3-carboxy-3-oxoprop-1-en-1-yl)-4,6-dihydroxypyridine-2-carboxylate | UniProt |