Kaempferol 3-(2'',4''-di-(Z)-p-coumaroylrhamnoside)

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

KMOHJUXDKSMQOG-PDLHDDCLSA-N CHEBI:169909 0 Reactome links 2 studies

Metabolite details

Identifier: KMOHJUXDKSMQOG-PDLHDDCLSA-N
InChI Key: KMOHJUXDKSMQOG-PDLHDDCLSA-N
IUPAC name: [(3R,5S,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4-hydroxy-5-[(Z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-2-methyloxan-3-yl] (Z)-3-(4-hydroxyphenyl)prop-2-enoate
Preferred name: Kaempferol 3-(2'',4''-di-(Z)-p-coumaroylrhamnoside)
INN name: —
Synonym: —
ChEBI: CHEBI:169909

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic Dynamics of In Vitro CD8+ T Cell Activation.
Metabolomic Insights into the Browning of the Peel of Bagging ‘Rui Xue’ Apple Fruit

Observed in differential profiles

G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h
Non_Bagged_Fruits_vs_Bagged_Fruits_With_Browning