Metabolites › AAASNKNLMQBKFV-UHFFFAOYSA-N

quercetin 5,7,3',4'-tetramethyl ether

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

AAASNKNLMQBKFV-UHFFFAOYSA-N CHEBI:85124 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AAASNKNLMQBKFV-UHFFFAOYSA-N
InChI Key
AAASNKNLMQBKFV-UHFFFAOYSA-N
IUPAC name
2-(3,4-dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy-4H-chromen-4-one
Preferred name
quercetin 5,7,3',4'-tetramethyl ether
INN name
—
Synonym
3-Hydroxy-3',4',5,7-tetramethoxyflavone
ChEBI
CHEBI:85124

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles