PC(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))

Metabolite details

Identifier

FBWAPFMKODNGIU-IMCFLUOMSA-N

InChI Key

FBWAPFMKODNGIU-IMCFLUOMSA-N

IUPAC name

[(2R)-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyl]oxy-3-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

Preferred name

PC(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))

INN name

—

Synonym

—

ChEBI

CHEBI:177261

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Metabolic Dynamics of In Vitro CD8+ T Cell Activation.
• Changes and correlations of intestinal flora and liver metabolite profiles in mice with gallstones
• Mechanical force promotes dimethylarginine dimethylaminohydrolase 1-mediated hydrolysis of the metabolite asymmetric dimethylarginine to enhance bone formation

Observed in differential profiles

• G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h
• Control_vs_Lithogenic_Diet
• Control_vs_Exercise