PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:1(11Z))

[(2R)-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-2-[(Z)-icos-11-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

NUWJFKUDPOFWDX-SUTZIRHMSA-N CHEBI:184154 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: NUWJFKUDPOFWDX-SUTZIRHMSA-N
InChI Key: NUWJFKUDPOFWDX-SUTZIRHMSA-N
IUPAC name: [(2R)-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-2-[(Z)-icos-11-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Preferred name: PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:1(11Z))
INN name: —
Synonym: —
ChEBI: CHEBI:184154

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

Observed in differential profiles

Control_vs_Exercise