Kaempferol 3-(2''-(Z)-p-coumaroylrhamnoside)

Metabolite details

Identifier

XTSAKAIOOOOJPS-MVWDQYGTSA-N

InChI Key

XTSAKAIOOOOJPS-MVWDQYGTSA-N

IUPAC name

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

Preferred name

Kaempferol 3-(2''-(Z)-p-coumaroylrhamnoside)

INN name

—

Synonym

—

ChEBI

CHEBI:192836

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Integrated Four Comparative-Omics Reveals the Mechanism of the Terpenoid Biosynthesis in Two Different Overwintering <i>Cryptomeria fortunei</i> Phenotypes.
• Transcriptome and metabolome changes in Chinese cedar during cold acclimation reveal the roles of flavonoids in needle discoloration and cold resistance.

Observed in differential profiles

• WT_vs_GM
• Wild_Type_vs_Evergreen_Mutant