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CHEBI:208202 - Salmoquinone

ChEBI IDCHEBI:208202
ChEBI NameSalmoquinone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H18O7
Net Charge0
Average Mass334.324
Monoisotopic Mass334.10525
SMILESCOC1=CC(=O)C(Cc2cc(OC)c(O)c(OC)c2O)=C(C)C1=O
InChIInChI=1S/C17H18O7/c1-8-10(11(18)7-13(23-3)14(8)19)5-9-6-12(22-2)16(21)17(24-4)15(9)20/h6-7,20-21H,5H2,1-4H3
InChIKeyFQBHOIUPOKJVCN-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Taiwanofungus salmoneus (ncbitaxon:410307) - DOI (10.1002/jccs.200800127)
ChEBI Ontology
Outgoing Relation(s)
Salmoquinone (CHEBI:208202) is a methoxybenzenes (CHEBI:51683)
Salmoquinone (CHEBI:208202) is a phenols (CHEBI:33853)
IUPAC Name 
2-[(2,4-dihydroxy-3,5-dimethoxyphenyl)methyl]-5-methoxy-3-methylcyclohexa-2,5-diene-1,4-dione
Manual XrefsDatabases
78435648ChemSpider