PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:0)

Metabolite details

Identifier

BINZSSJRRWYPEG-FODDTAATSA-N

InChI Key

BINZSSJRRWYPEG-FODDTAATSA-N

IUPAC name

[(2R)-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-2-icosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

Preferred name

PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:0)

INN name

—

Synonym

—

ChEBI

CHEBI:184279

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Metabolic Dynamics of In Vitro CD8+ T Cell Activation.
• Mechanical force promotes dimethylarginine dimethylaminohydrolase 1-mediated hydrolysis of the metabolite asymmetric dimethylarginine to enhance bone formation
• Transcriptomic and lipidomic profiling of subcutaneous and visceral adipose tissues in 15 vertebrates

Observed in differential profiles

• G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h
• Control_vs_Exercise
• G1_Sheep_ASA_SAT_vs_G2_Sheep_GOM_VAT