Kaempferide 3-rhamnoside

Metabolite details

Identifier

NUFNGCDVYZKSKE-PTCZFTINSA-N

InChI Key

NUFNGCDVYZKSKE-PTCZFTINSA-N

IUPAC name

5,7-dihydroxy-2-(4-methoxyphenyl)-3-[(2S,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

Preferred name

Kaempferide 3-rhamnoside

INN name

—

Synonym

—

ChEBI

CHEBI:184178

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• High complexity and diel dynamics of planktonic microbiome revealed by multi-omics in Taihu, China
• Mechanical force promotes dimethylarginine dimethylaminohydrolase 1-mediated hydrolysis of the metabolite asymmetric dimethylarginine to enhance bone formation
• Transcriptome and Metabolome Analyses Reveal Differences in Terpenoid and Flavonoid Biosynthesis in Cryptomeria fortunei Needles Across Different Seasons

Observed in differential profiles

• 2:00 AM_Membrane_vs_2:00 AM_Net
• Control_vs_Exercise
• Summer_vs_Winter