Apiumoside

Metabolite details

Identifier

PUPQENMYBCRTJC-WEVVVXLNSA-N

InChI Key

PUPQENMYBCRTJC-WEVVVXLNSA-N

IUPAC name

[3,4,5-trihydroxy-6-[2-(9-hydroxy-7-oxo-2,3-dihydrouro[3,2-g]chromen-2-yl)propan-2-yloxy]oxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

Preferred name

Apiumoside

INN name

—

Synonym

—

ChEBI

CHEBI:172744

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
• Mechanical force promotes dimethylarginine dimethylaminohydrolase 1-mediated hydrolysis of the metabolite asymmetric dimethylarginine to enhance bone formation
• Transcriptomic dynamics control rapid transition of core crop functions in 'lactating' pigeon

Observed in differential profiles

• Control_vs_nsPEF_7_day
• Control_vs_Exercise
• Male_19_days_vs_Male_1_day