PC(22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))

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

GZKWTGODFVAUFD-AESFLKTRSA-N CHEBI:184153 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: GZKWTGODFVAUFD-AESFLKTRSA-N
InChI Key: GZKWTGODFVAUFD-AESFLKTRSA-N
IUPAC name: [(2R)-3-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]oxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Preferred name: PC(22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))
INN name: —
Synonym: —
ChEBI: CHEBI:184153

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