Rhamnocitrin 3-(5'''-p-coumarylapiosyl)-(1->2)-glucoside

[(4S,5S)-5-[(2S,5S)-4,5-dihydroxy-2-[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxochromen-3-yl]oxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,4-dihydroxyoxolan-3-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

UWRVNAYXPMAZQA-BWXOFBLZSA-N CHEBI:192850 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: UWRVNAYXPMAZQA-BWXOFBLZSA-N
InChI Key: UWRVNAYXPMAZQA-BWXOFBLZSA-N
IUPAC name: [(4S,5S)-5-[(2S,5S)-4,5-dihydroxy-2-[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxochromen-3-yl]oxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,4-dihydroxyoxolan-3-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
Preferred name: Rhamnocitrin 3-(5'''-p-coumarylapiosyl)-(1->2)-glucoside
INN name: —
Synonym: —
ChEBI: CHEBI:192850

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles