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

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(1Z,11Z)-octadeca-1,11-dienoxy]propan-2-yl] (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate

FTSKHGJWLNUZOB-RCWWZEBWSA-N CHEBI:190163 0 Reactome links 1 studies
1 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FTSKHGJWLNUZOB-RCWWZEBWSA-N
IUPAC name
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(1Z,11Z)-octadeca-1,11-dienoxy]propan-2-yl] (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate
Preferred name
PE(P-18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))
INN name
Synonym
ChEBI
CHEBI:190163

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles