Metabolites › HHGPYJLEJGNWJA-UHFFFAOYSA-N

5-hydroxy-3,3',4',7-tetramethoxyflavone

2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-4H-chromen-4-one

HHGPYJLEJGNWJA-UHFFFAOYSA-N CHEBI:144861 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HHGPYJLEJGNWJA-UHFFFAOYSA-N
InChI Key
HHGPYJLEJGNWJA-UHFFFAOYSA-N
IUPAC name
2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-4H-chromen-4-one
Preferred name
5-hydroxy-3,3',4',7-tetramethoxyflavone
INN name
—
Synonym
2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one
ChEBI
CHEBI:144861

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles