Quercetin 3-(2'''-galloylglucosyl)-(1->2)-alpha-L-arabinofuranoside

Metabolite details

Identifier

JPICQHQVPWZCIW-ZNFLAGFDSA-N

InChI Key

JPICQHQVPWZCIW-ZNFLAGFDSA-N

IUPAC name

[(2S,4S,5S)-2-[(2S,3S,5R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 3,4,5-trihydroxybenzoate

Preferred name

Quercetin 3-(2'''-galloylglucosyl)-(1->2)-alpha-L-arabinofuranoside

INN name

—

Synonym

—

ChEBI

CHEBI:192845

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.
• Mechanism of interventional effect and targets of Zhuyu Pill in regulating and suppressing colitis and cholestasis

Observed in differential profiles

• WT_vs_GM
• Wild_Type_vs_Evergreen_Mutant
• Control_vs_ZYP_High_Dose