Quercetin 3-gentiobioside-7-glucuronide

Metabolite details

Identifier

LCFUXBSUDLBRRL-NXLJQCNDSA-N

InChI Key

LCFUXBSUDLBRRL-NXLJQCNDSA-N

IUPAC name

(3S,4S,6S)-6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-3-[(2S,5S)-3,4,5-trihydroxy-6-[[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

Preferred name

Quercetin 3-gentiobioside-7-glucuronide

INN name

—

Synonym

—

ChEBI

CHEBI:192959

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