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CHEBI:204991 - Diazaquinomycin G

ChEBI IDCHEBI:204991
ChEBI NameDiazaquinomycin G
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H24N2O4
Net Charge0
Average Mass368.433
Monoisotopic Mass368.17361
SMILESCCCCCc1c2c(nc(=O)c1C)C(=O)c1nc(=O)cc(CCC)c1C2=O
InChIInChI=1S/C21H24N2O4/c1-4-6-7-9-13-11(3)21(27)23-18-16(13)19(25)15-12(8-5-2)10-14(24)22-17(15)20(18)26/h10H,4-9H2,1-3H3,(H,22,24)(H,23,27)
InChIKeyDHUPSYOJFKLAAA-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - PubMed (24921978)
ChEBI Ontology
Outgoing Relation(s)
Diazaquinomycin G (CHEBI:204991) is a quinolone (CHEBI:23765)
IUPAC Name 
3-methyl-4-pentyl-6-propyl-1,9-dihydropyrido[3,2-g]quinoline-2,5,8,10-tetrone
Manual XrefsDatabases
32675170ChemSpider