EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H10N2O9 |
| Net Charge | 0 |
| Average Mass | 338.228 |
| Monoisotopic Mass | 338.03863 |
| SMILES | O=C(O)CC1=C(c2c(CC(=O)O)nc(=O)c(O)c2O)NC(=O)C1=O |
| InChI | InChI=1S/C13H10N2O9/c16-5(17)1-3-8(15-12(23)9(3)20)7-4(2-6(18)19)14-13(24)11(22)10(7)21/h22H,1-2H2,(H,16,17)(H,18,19)(H2,14,21,24)(H,15,20,23) |
| InChIKey | NHGFIXIYKNHGSJ-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Brenneria rubrifaciens (ncbitaxon:55213) | - | PubMed (19159306) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Rubrifacine (CHEBI:213398) is a pyridone (CHEBI:38183) |
| IUPAC Name |
|---|
| 2-[2-[2-(carboxymethyl)-4,5-dihydroxy-6-oxo-1H-pyridin-3-yl]-4,5-dioxo-1H-pyrrol-3-yl]acetic acid |
| Manual Xrefs | Databases |
|---|---|
| 67156295 | ChemSpider |