PG(a-13:0/i-14:0)

Metabolite details

Identifier

UFZLKZJZZWXCKM-CJZYSFCQSA-N

InChI Key

UFZLKZJZZWXCKM-CJZYSFCQSA-N

IUPAC name

[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-(10-methyldodecanoyloxy)propan-2-yl] 12-methyltridecanoate

Preferred name

PG(a-13:0/i-14:0)

INN name

—

Synonym

—

ChEBI

CHEBI:184293

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

Observed in differential profiles

• Control_vs_nsPEF_7_day
• Control_vs_Exercise