kaempferol 3-O-(6-O-malonyl-β-D-glucoside)(2−)

Metabolite details

Identifier

XEXCLTHHXIWUHO-UJKBSQBPSA-L

InChI Key

XEXCLTHHXIWUHO-UJKBSQBPSA-L

IUPAC name

Preferred name

kaempferol 3-O-(6-O-malonyl-β-D-glucoside)(2−)

INN name

—

Synonym

—

ChEBI

CHEBI:169943

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Chromosome‐level genome of

Observed in differential profiles

• Flower_vs_Kernel