PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))

Metabolite details

Identifier

VIMPHGVJPCSNPE-ZCLMWFBCSA-N

InChI Key

VIMPHGVJPCSNPE-ZCLMWFBCSA-N

IUPAC name

[(2R)-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

Preferred name

PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))

INN name

—

Synonym

—

ChEBI

CHEBI:184281

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Mechanical force promotes dimethylarginine dimethylaminohydrolase 1-mediated hydrolysis of the metabolite asymmetric dimethylarginine to enhance bone formation
• Metabolism Disorder Promotes Isoproterenol-induced Myocardial Injury in Mice with High Temperature and High Humidity and High-Fat Diet

Observed in differential profiles

• Control_vs_Exercise
• Control_vs_Isoproterenol