EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H26N2O4 |
| Net Charge | 0 |
| Average Mass | 382.460 |
| Monoisotopic Mass | 382.18926 |
| SMILES | CCCCCc1c2c(nc(=O)c1C)C(=O)c1nc(=O)c(C)c(CCC)c1C2=O |
| InChI | InChI=1S/C22H26N2O4/c1-5-7-8-10-14-12(4)22(28)24-18-16(14)19(25)15-13(9-6-2)11(3)21(27)23-17(15)20(18)26/h5-10H2,1-4H3,(H,23,27)(H,24,28) |
| InChIKey | BFXMNDIUBUPFIT-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | DOI (10.1080/14786410410001704741) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Diazaquinomycin C (CHEBI:219733) is a quinolone (CHEBI:23765) |
| IUPAC Name |
|---|
| 3,7-dimethyl-4-pentyl-6-propyl-1,9-dihydropyrido[3,2-g]quinoline-2,5,8,10-tetrone |