CHEBI:196373 - 5,6,5'-Trihydroxy-3,7,2',4'-tetramethoxyflavone

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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 5,6,5'-Trihydroxy-3,7,2',4'-tetramethoxyflavone
ChEBI ID CHEBI:196373
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C19H18O9
Net Charge 0
Average Mass 390.344
Monoisotopic Mass 390.09508
InChI InChI=1S/C19H18O9/c1-24-10-6-11(25-2)9(20)5-8(10)18-19(27-4)17(23)14-12(28-18)7-13(26-3)15(21)16(14)22/h5-7,20-22H,1-4H3
InChIKey QRFKXAOHRKLGMS-UHFFFAOYSA-N
SMILES O1C(C=2C(OC)=CC(OC)=C(O)C2)=C(OC)C(=O)C=3C1=CC(OC)=C(O)C3O
ChEBI Ontology
Outgoing 5,6,5'-Trihydroxy-3,7,2',4'-tetramethoxyflavone (CHEBI:196373) is a ether (CHEBI:25698)
5,6,5'-Trihydroxy-3,7,2',4'-tetramethoxyflavone (CHEBI:196373) is a flavonoids (CHEBI:72544)
IUPAC Name
5,6-dihydroxy-2-(5-hydroxy-2,4-dimethoxyphenyl)-3,7-dimethoxychromen-4-one
Manual Xrefs Databases
9536211 ChemSpider
LMPK12113057 LIPID MAPS
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