EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:225769 - Diazaquinomycin J

ChEBI IDCHEBI:225769
ChEBI NameDiazaquinomycin J
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H28N2O4
Net Charge0
Average Mass396.487
Monoisotopic Mass396.20491
SMILESCc1cc(=O)nc2c1C(=O)c1c(CCCCCCCC(C)C)cc(=O)nc1C2=O
InChIInChI=1S/C23H28N2O4/c1-13(2)9-7-5-4-6-8-10-15-12-17(27)25-21-19(15)22(28)18-14(3)11-16(26)24-20(18)23(21)29/h11-13H,4-10H2,1-3H3,(H,24,26)(H,25,27)
InChIKeyKFKOTHCXRDTJMM-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Micromonosporaspecies (ncbitaxon:1876) - PubMed (26594660)
ChEBI Ontology
Outgoing Relation(s)
Diazaquinomycin J (CHEBI:225769) is a quinolone (CHEBI:23765)
IUPAC Name 
6-methyl-4-(8-methylnonyl)-1,9-dihydropyrido[3,2-g]quinoline-2,5,8,10-tetrone
Manual XrefsDatabases
78435985ChemSpider