Metabolites › JRDVRIGVIDMJLK-FGKXMKNWSA-N

PC(P-18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))

[(2R)-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyl]oxy-3-[(1Z,11Z)-octadeca-1,11-dienoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

JRDVRIGVIDMJLK-FGKXMKNWSA-N CHEBI:190167 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JRDVRIGVIDMJLK-FGKXMKNWSA-N
InChI Key
JRDVRIGVIDMJLK-FGKXMKNWSA-N
IUPAC name
[(2R)-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyl]oxy-3-[(1Z,11Z)-octadeca-1,11-dienoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
Preferred name
PC(P-18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))
INN name
—
Synonym
—
ChEBI
CHEBI:190167

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles