Quercetin 3-(6''''-caffeylsophorotrioside)

Metabolite details

Identifier

XXCKFJNPDRDYOK-CIXPGZJTSA-N

InChI Key

XXCKFJNPDRDYOK-CIXPGZJTSA-N

IUPAC name

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

Preferred name

Quercetin 3-(6''''-caffeylsophorotrioside)

INN name

—

Synonym

—

ChEBI

CHEBI:192864

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