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CHEBI:217673 - Isoaflaquinolone E

ChEBI IDCHEBI:217673
ChEBI NameIsoaflaquinolone E
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SubmitterMetaboLights
DownloadsMolfile
FormulaC16H15NO4
Net Charge0
Average Mass285.299
Monoisotopic Mass285.10011
SMILESCO[C@@H]1C(=O)Nc2ccc(O)cc2[C@@]1(O)c1ccccc1
InChIInChI=1S/C16H15NO4/c1-21-14-15(19)17-13-8-7-11(18)9-12(13)16(14,20)10-5-3-2-4-6-10/h2-9,14,18,20H,1H3,(H,17,19)/t14-,16+/m1/s1
InChIKeyIVIJFOTUBOTKFH-ZBFHGGJFSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (24099304)
ChEBI Ontology
Outgoing Relation(s)
Isoaflaquinolone E (CHEBI:217673) is a quinolines (CHEBI:26513)
IUPAC Name 
(3S,4S)-4,6-dihydroxy-3-methoxy-4-phenyl-1,3-dihydroquinolin-2-one
Manual XrefsDatabases
30771184ChemSpider