PGP(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))

[(2R)-3-[hydroxy-[(2S)-2-hydroxy-3-phosphonooxypropoxy]phosphoryl]oxy-2-[(Z)-octadec-11-enoyl]oxypropyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

OKIXLWJAVIWEHV-JZWMAQNHSA-N CHEBI:191605 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OKIXLWJAVIWEHV-JZWMAQNHSA-N
IUPAC name
[(2R)-3-[hydroxy-[(2S)-2-hydroxy-3-phosphonooxypropoxy]phosphoryl]oxy-2-[(Z)-octadec-11-enoyl]oxypropyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Preferred name
PGP(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))
INN name
Synonym
ChEBI
CHEBI:191605

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles