FB2026_03 , released September 17, 2026
Chemical: 5,7-dihydroxy-4'-methoxyflavone
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General Information
Name
5,7-dihydroxy-4'-methoxyflavone
FlyBase ID
FBch0000519
ChEBI Name
5,7-dihydroxy-4'-methoxyflavone
ChEBI ID
PubChem Name
Acacetin
PubChem ID
Chemical Structure
Chemical structure of 5,7-dihydroxy-4'-methoxyflavone
5,7-dihydroxy-4'-methoxyflavone
InChIKey

DANYIYRPLHHOCZ-UHFFFAOYSA-N

Definition (ChEBI)

ChEBI: 5,7-dihydroxy-4'-methoxyflavone is a monomethoxyflavone that is the 4'-methyl ether derivative of apigenin. It has a role as an anticonvulsant and a plant metabolite. It is a dihydroxyflavone and a monomethoxyflavone. It derives from an apigenin. It is a conjugate acid of a 5-hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-olate.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (24)
Synonyms
4'-Methoxy-5,7-dihydroxyflavone
4'-Methoxyapigenin
4'-methoxyapigenin
480-44-4
5,7-Dihydroxy-2-(4-methoxyphenyl)-4-benzopyrone
5,7-Dihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one
5,7-Dihydroxy-4'-methoxyflavone
5,7-dihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one
5,7-dihydroxy-2-(4-methoxyphenyl)-4h-chromen-4-one
5,7-dihydroxy-4'-methoxyflavone
Acacetin
Acacetine
Apigenin 4'-methyl ether
Buddleoflavonol
Linarisenin
PubChem:5280442
acacetine
apigenin 4'-methyl ether
buddleoflavonol
linarigenin
linarisenin
pubchem:5280442
Secondary FlyBase IDs
    References (4)