Metabolites › UWWHTKLNJDNLDI-UHFFFAOYSA-N

4'-O-Methylkievitone

5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

UWWHTKLNJDNLDI-UHFFFAOYSA-N CHEBI:175762 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UWWHTKLNJDNLDI-UHFFFAOYSA-N
InChI Key
UWWHTKLNJDNLDI-UHFFFAOYSA-N
IUPAC name
5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
Preferred name
4'-O-Methylkievitone
INN name
—
Synonym
—
ChEBI
CHEBI:175762

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles