PC(22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))

[(2R)-3-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]oxy-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

TTZJZSVMAQEASX-LJQWYBBDSA-N CHEBI:184296 0 Reactome links 1 studies

Metabolite details

Identifier: TTZJZSVMAQEASX-LJQWYBBDSA-N
InChI Key: TTZJZSVMAQEASX-LJQWYBBDSA-N
IUPAC name: [(2R)-3-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]oxy-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Preferred name: PC(22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))
INN name: —
Synonym: —
ChEBI: CHEBI:184296

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