Quercetin 3-(2''-p-coumarylglucoside)

[(2S,3R,5S)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

UVCBMXSJQAXKON-JJGGHGTDSA-N CHEBI:187766 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UVCBMXSJQAXKON-JJGGHGTDSA-N
IUPAC name
[(2S,3R,5S)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
Preferred name
Quercetin 3-(2''-p-coumarylglucoside)
INN name
Synonym
ChEBI
CHEBI:187766

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles