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CHEBI:208566 - Peniquinone B

ChEBI IDCHEBI:208566
ChEBI NamePeniquinone B
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SubmitterMetaboLights
DownloadsMolfile
FormulaC15H14O5
Net Charge0
Average Mass274.272
Monoisotopic Mass274.08412
SMILESCOC1=CC(=O)C(c2c(C)cc(O)cc2O)=C(C)C1=O
InChIInChI=1S/C15H14O5/c1-7-4-9(16)5-10(17)13(7)14-8(2)15(19)12(20-3)6-11(14)18/h4-6,16-17H,1-3H3
InChIKeyUSJXDGGEQHVGSL-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (31248044)
ChEBI Ontology
Outgoing Relation(s)
Peniquinone B (CHEBI:208566) is a resorcinols (CHEBI:33572)
IUPAC Name 
2-(2,4-dihydroxy-6-methylphenyl)-5-methoxy-3-methylcyclohexa-2,5-diene-1,4-dione
Manual XrefsDatabases
75590276ChemSpider