kaempferol 3,7-di-O-α-L-rhamnoside

Metabolite details

Identifier

PUPKKEQDLNREIM-QNSQPKOQSA-N

InChI Key

PUPKKEQDLNREIM-QNSQPKOQSA-N

IUPAC name

7-[(6-deoxy-α-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-3-yl 6-deoxy-α-L-mannopyranoside

Preferred name

kaempferol 3,7-di-O-α-L-rhamnoside

INN name

—

Synonym

Kaempferol 3,7-bisrhamnoside

ChEBI

CHEBI:68883

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Multi-Omics Analysis Reveals Disturbance of Nanosecond Pulsed Electric Field in the Serum Metabolic Spectrum and Gut Microbiota
• Characterization of white tea metabolome: comparison against green and black tea by a nontargeted metabolomics approach.
• Functional metabolomics as a tool to analyze Mediator function and structure in plants
• Integrated Metabolomics and Transcriptomics Analyses Reveal Anthocyanin and Carotenoid Biosynthesis Involved in Color Development in Willow Bark

Observed in differential profiles

• Control_vs_nsPEF_7_day
• White_Tea_0h_vs_White_Tea_36h
• G1_med17_vs_G13_col
• Purple_vs_Green