3,5,7,3',4'-Pentahydroxy-6-methoxyflavan 3-O-[glucopyranosyl-(4->1)-alpha-D-xylopyranoside]

Metabolite details

Identifier

UATBGOUAROWWQR-RGYOVVGASA-N

InChI Key

UATBGOUAROWWQR-RGYOVVGASA-N

IUPAC name

(2S,4S,5S)-2-[(3R,6R)-6-[[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-3,4-dihydro-2H-chromen-3-yl]oxy]-4,5-dihydroxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Preferred name

3,5,7,3',4'-Pentahydroxy-6-methoxyflavan 3-O-[glucopyranosyl-(4->1)-alpha-D-xylopyranoside]

INN name

—

Synonym

—

ChEBI

CHEBI:168236

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Metabolomic Insights into the Browning of the Peel of Bagging ‘Rui Xue’ Apple Fruit
• 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

• Non_Bagged_Fruits_vs_Bagged_Fruits_With_Browning
• WT_vs_GM
• Wild_Type_vs_Evergreen_Mutant