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CHEBI:217816 - Wentiquinone A

ChEBI IDCHEBI:217816
ChEBI NameWentiquinone A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC16H12O6
Net Charge0
Average Mass300.266
Monoisotopic Mass300.06339
SMILESCOc1cc(O)c2c(=O)c3c(O)cc(C)cc3oc(=O)c2c1
InChIInChI=1S/C16H12O6/c1-7-3-10(17)14-12(4-7)22-16(20)9-5-8(21-2)6-11(18)13(9)15(14)19/h3-6,17-18H,1-2H3
InChIKeyYVFJBYLLLWUXQF-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - DOI (10.1002/hlca.201200201)
ChEBI Ontology
Outgoing Relation(s)
Wentiquinone A (CHEBI:217816) is a oxacycle (CHEBI:38104)
IUPAC Name 
1,10-dihydroxy-8-methoxy-3-methylbenzo[c][1]benzoxepine-6,11-dione
Manual XrefsDatabases
28945540ChemSpider