6-C-Glucosylquercetin

Metabolite details

Identifier

IDPMRJRWHIXCDU-HYOQASCFSA-N

InChI Key

IDPMRJRWHIXCDU-HYOQASCFSA-N

IUPAC name

2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-[(2S,4R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

Preferred name

6-C-Glucosylquercetin

INN name

—

Synonym

—

ChEBI

CHEBI:192866

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