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CHEBI:209713 - Quinolonimide

ChEBI IDCHEBI:209713
ChEBI NameQuinolonimide
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H8N2O3
Net Charge0
Average Mass228.207
Monoisotopic Mass228.05349
SMILESCn1c2c(c(=O)c3ccccc31)C(=O)NC2=O
InChIInChI=1S/C12H8N2O3/c1-14-7-5-3-2-4-6(7)10(15)8-9(14)12(17)13-11(8)16/h2-5H,1H3,(H,13,16,17)
InChIKeyVMRNXWXXUDWZEX-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Penicillium citrinum (ncbitaxon:5077) - PubMed (16604219)
ChEBI Ontology
Outgoing Relation(s)
Quinolonimide (CHEBI:209713) is a pyrroloquinoline (CHEBI:50918)
IUPAC Name 
4-methylpyrrolo[3,4-b]quinoline-1,3,9-trione
Manual XrefsDatabases
9667131ChemSpider