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CHEBI:206789 - Diazaquinomycin F

ChEBI IDCHEBI:206789
ChEBI NameDiazaquinomycin F
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H24N2O4
Net Charge0
Average Mass368.433
Monoisotopic Mass368.17361
SMILESCCCCCc1cc(=O)nc2c1C(=O)c1c(nc(=O)c(C)c1CCC)C2=O
InChIInChI=1S/C21H24N2O4/c1-4-6-7-9-12-10-14(24)22-17-15(12)19(25)16-13(8-5-2)11(3)21(27)23-18(16)20(17)26/h10H,4-9H2,1-3H3,(H,22,24)(H,23,27)
InChIKeyDSHQVFGPKKWBTO-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - PubMed (24921978)
ChEBI Ontology
Outgoing Relation(s)
Diazaquinomycin F (CHEBI:206789) is a quinolone (CHEBI:23765)
IUPAC Name 
3-methyl-6-pentyl-4-propyl-1,9-dihydropyrido[3,2-g]quinoline-2,5,8,10-tetrone
Manual XrefsDatabases
32675169ChemSpider