isorhamnetin 3-(3'',6''-di-p-coumarylglucoside)

Metabolite details

Identifier

CQKFGYQBBQNDQG-UJHJBQAMSA-N

InChI Key

CQKFGYQBBQNDQG-UJHJBQAMSA-N

IUPAC name

[(2R,3R,6S)-6-[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-3-yl]oxy-3,5-dihydroxy-4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

Preferred name

isorhamnetin 3-(3'',6''-di-p-coumarylglucoside)

INN name

—

Synonym

—

ChEBI

CHEBI:192386

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