CHEBI:208202 - Salmoquinone

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Salmoquinone
ChEBI ID CHEBI:208202
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C17H18O7
Net Charge 0
Average Mass 334.324
Monoisotopic Mass 334.10525
InChI InChI=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
InChIKey FQBHOIUPOKJVCN-UHFFFAOYSA-N
SMILES O=C1C(OC)=CC(=O)C(=C1C)CC2=C(O)C(OC)=C(O)C(=C2)OC
Metabolite of Species Details
Taiwanofungus salmoneus (NCBI:txid410307) See: DOI
ChEBI Ontology
Outgoing 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 Xref Database
78435648 ChemSpider
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