CHEBI:79468 - 2-(3,5-dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one

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ChEBI Name 2-(3,5-dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one
ChEBI ID CHEBI:79468
ChEBI ASCII Name 2-(3,5-dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one
Definition A methoxyflavone that is flavone substituted by methoxy groups at positions 5, 6, 7, 8, 3' and 5'.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C21H22O8
Net Charge 0
Average Mass 402.39460
Monoisotopic Mass 402.13147
InChI InChI=1S/C21H22O8/c1-23-12-7-11(8-13(9-12)24-2)15-10-14(22)16-17(25-3)19(26-4)21(28-6)20(27-5)18(16)29-15/h7-10H,1-6H3
InChIKey ADBLJUDPXDJMMK-UHFFFAOYSA-N
SMILES COc1cc(OC)cc(c1)-c1cc(=O)c2c(OC)c(OC)c(OC)c(OC)c2o1
ChEBI Ontology
Outgoing 2-(3,5-dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one (CHEBI:79468) has functional parent flavone (CHEBI:42491)
2-(3,5-dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one (CHEBI:79468) is a methoxyflavone (CHEBI:25241)
IUPAC Names
2-(3,5-dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-chromen-4-one
5,6,7,8,3',5'-hexamethoxyflavone
Manual Xref Database
C14944 KEGG COMPOUND
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Registry Numbers Types Sources
70460-29-6 CAS Registry Number KEGG COMPOUND
8085525 Reaxys Registry Number Reaxys
Last Modified
15 October 2014