Term Name: 5-hydroxy-3,3',4',7-tetramethoxyflavone
Synonyms: 2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-4H-chromen-4-one, 3,3',4',7-O-tetramethylquercetin, 3,3',4',7-tetramethylquercetin, 3,7,3',4'-tetramethylquercetin, 5-hydroxy-3,3',4',7-tetramethoxyflavone, quercetin 3,3',4',7-tetramethyl ether, quercetin 3,7,3',4'-tetramethyl ether, retusin, retusine
Definition: A monohydroxyflavone that is 5-hydroxyflavone which is substituted by methoxy groups at positions 3,3',4' and 7.
Ontology: ChEBI [CHEBI:144861]  ( EBI )

Relationships
is a type of: 3'-methoxyflavones monohydroxyflavone tetramethoxyflavone
has_role: plant metabolite
inverse is_conjugate_base_of: 5-hydroxy-3,3',4',7-tetramethoxyflavone(1-)
is_conjugate_acid_of: 5-hydroxy-3,3',4',7-tetramethoxyflavone(1-)