isorhamnetin 3-(6'''-acetylglucosyl)(1→6)-galactoside

Metabolite details

Identifier

HKKNCPBKBDCHTJ-BJDIMNSYSA-N

InChI Key

HKKNCPBKBDCHTJ-BJDIMNSYSA-N

IUPAC name

[(3S,5R,6R)-6-[[(3R,6S)-6-[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxan-2-yl]methyl acetate

Preferred name

isorhamnetin 3-(6'''-acetylglucosyl)(1→6)-galactoside

INN name

—

Synonym

—

ChEBI

CHEBI:192881

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