PC(20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))

[(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

QXFLCSRGTJSRSB-FHXFQLHXSA-N CHEBI:184137 0 Reactome links 1 studies

Metabolite details

Identifier: QXFLCSRGTJSRSB-FHXFQLHXSA-N
InChI Key: QXFLCSRGTJSRSB-FHXFQLHXSA-N
IUPAC name: [(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Preferred name: PC(20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))
INN name: —
Synonym: —
ChEBI: CHEBI:184137

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