PC(20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))

Metabolite details

Identifier

QVHMQRRJSLXEPV-IKGSXGQDSA-N

InChI Key

QVHMQRRJSLXEPV-IKGSXGQDSA-N

IUPAC name

[(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-3-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

Preferred name

PC(20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))

INN name

—

Synonym

—

ChEBI

CHEBI:184179

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