Kaempferol 7,4'-dimethyl ether 3-(6''-(E)-p-coumarylglucoside)

[(2R,3S,6S)-3,4,5-trihydroxy-6-[5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

OENCTPINFNHOAQ-IEDGSKAXSA-N CHEBI:169071 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OENCTPINFNHOAQ-IEDGSKAXSA-N
IUPAC name
[(2R,3S,6S)-3,4,5-trihydroxy-6-[5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
Preferred name
Kaempferol 7,4'-dimethyl ether 3-(6''-(E)-p-coumarylglucoside)
INN name
Synonym
ChEBI
CHEBI:169071

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles