Metabolites › FPLMIPQZHHQWHN-UHFFFAOYSA-N

tamarixetin

3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-chromen-4-one

FPLMIPQZHHQWHN-UHFFFAOYSA-N CHEBI:67492 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FPLMIPQZHHQWHN-UHFFFAOYSA-N
InChI Key
FPLMIPQZHHQWHN-UHFFFAOYSA-N
IUPAC name
3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-chromen-4-one
Preferred name
tamarixetin
INN name
—
Synonym
4'-Methoxy-3,3',5,7-tetrahydroxyflavone
ChEBI
CHEBI:67492

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles