EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H12N2O6 |
| Net Charge | 0 |
| Average Mass | 304.258 |
| Monoisotopic Mass | 304.06954 |
| SMILES | O=C(O)C[C@H](NC(=O)c1cc(=O)nc2ccccc12)C(=O)O |
| InChI | InChI=1S/C14H12N2O6/c17-11-5-8(7-3-1-2-4-9(7)15-11)13(20)16-10(14(21)22)6-12(18)19/h1-5,10H,6H2,(H,15,17)(H,16,20)(H,18,19)(H,21,22)/t10-/m0/s1 |
| InChIKey | BYSCNVOECWFNOS-JTQLQIEISA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Penicillium (ncbitaxon:5073) | - | PubMed (23972215) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-2-(2-oxo-1,2-dihydroquinoline-4-carboxamido)succinic acid (CHEBI:204674) is a aspartic acid derivative (CHEBI:22661) |
| IUPAC Name |
|---|
| (2S)-2-[(2-oxo-1H-quinoline-4-carbonyl)amino]butanedioic acid |
| Manual Xrefs | Databases |
|---|---|
| 30819427 | ChemSpider |