CHEBI:207549 - Quinolactacin A2

ChEBI IDCHEBI:207549
ChEBI NameQuinolactacin A2
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SubmitterMetaboLights
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FormulaC16H18N2O2
Net Charge0
Average Mass270.332
Monoisotopic Mass270.13683
SMILESCC[C@H](C)[C@@H]1NC(=O)c2c1n(C)c1ccccc1c2=O
InChIInChI=1S/C16H18N2O2/c1-4-9(2)13-14-12(16(20)17-13)15(19)10-7-5-6-8-11(10)18(14)3/h5-9,13H,4H2,1-3H3,(H,17,20)/t9-,13-/m0/s1
InChIKeyFLHQAMWKNPOTDV-ZANVPECISA-N
Species of MetaboliteComponentSourceComments
Penicillium citrinum (ncbitaxon:5077) - PubMed (11776439)
ChEBI Ontology
Outgoing Relation(s)
Quinolactacin A2 (CHEBI:207549) is a pyrroloquinoline (CHEBI:50918)
IUPAC Name 
(3S)-3-[(2S)-butan-2-yl]-4-methyl-2,3-dihydropyrrolo[3,4-b]quinoline-1,9-dione
Manual XrefsDatabases
8237236ChemSpider