Quercetin 3-(2''-p-hydroxybenzoyl-4''-p-coumarylrhamnoside)

[(2S,3S,5R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-4-hydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-6-methyloxan-3-yl] 4-hydroxybenzoate

VJZCKTQRIDJDHL-HUNDBLRNSA-N CHEBI:186286 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VJZCKTQRIDJDHL-HUNDBLRNSA-N
InChI Key: VJZCKTQRIDJDHL-HUNDBLRNSA-N
IUPAC name: [(2S,3S,5R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-4-hydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-6-methyloxan-3-yl] 4-hydroxybenzoate
Preferred name: Quercetin 3-(2''-p-hydroxybenzoyl-4''-p-coumarylrhamnoside)
INN name: —
Synonym: —
ChEBI: CHEBI:186286

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles