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CHEBI:205427 - Wentiquinone B

ChEBI IDCHEBI:205427
ChEBI NameWentiquinone B
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SubmitterMetaboLights
DownloadsMolfile
FormulaC17H14O6
Net Charge0
Average Mass314.293
Monoisotopic Mass314.07904
SMILESCOc1cc(OC)c2c(=O)c3c(O)cc(C)cc3oc(=O)c2c1
InChIInChI=1S/C17H14O6/c1-8-4-11(18)15-13(5-8)23-17(20)10-6-9(21-2)7-12(22-3)14(10)16(15)19/h4-7,18H,1-3H3
InChIKeyWDBFAIPOYWBXPB-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - DOI (10.1002/hlca.201200201)
ChEBI Ontology
Outgoing Relation(s)
Wentiquinone B (CHEBI:205427) is a oxacycle (CHEBI:38104)
IUPAC Name 
1-hydroxy-8,10-dimethoxy-3-methylbenzo[c][1]benzoxepine-6,11-dione
Manual XrefsDatabases
29215532ChemSpider