CHEBI:196351 - 5,7,8,3',4'-Pentahydroxy-6-methoxyflavone

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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 5,7,8,3',4'-Pentahydroxy-6-methoxyflavone
ChEBI ID CHEBI:196351
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C16H12O8
Net Charge 0
Average Mass 332.264
Monoisotopic Mass 332.05322
InChI InChI=1S/C16H12O8/c1-23-16-12(20)11-9(19)5-10(24-15(11)13(21)14(16)22)6-2-3-7(17)8(18)4-6/h2-5,17-18,20-22H,1H3
InChIKey BCQKWILTFJFWRE-UHFFFAOYSA-N
SMILES O1C=2C(=C(O)C(OC)=C(O)C2O)C(=O)C=C1C3=CC(O)=C(O)C=C3
ChEBI Ontology
Outgoing 5,7,8,3',4'-Pentahydroxy-6-methoxyflavone (CHEBI:196351) is a ether (CHEBI:25698)
5,7,8,3',4'-Pentahydroxy-6-methoxyflavone (CHEBI:196351) is a flavonoids (CHEBI:72544)
IUPAC Name
2-(3,4-dihydroxyphenyl)-5,7,8-trihydroxy-6-methoxychromen-4-one
Manual Xrefs Databases
24844299 ChemSpider
LMPK12111469 LIPID MAPS
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