PI(22:2(13Z,16Z)/20:1(11Z))

[(2R)-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-2-[(Z)-icos-11-enoyl]oxypropyl] (13Z,16Z)-docosa-13,16-dienoate

GJXAJPZUDPHYFS-ASYVCGQOSA-N CHEBI:186289 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
GJXAJPZUDPHYFS-ASYVCGQOSA-N
IUPAC name
[(2R)-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-2-[(Z)-icos-11-enoyl]oxypropyl] (13Z,16Z)-docosa-13,16-dienoate
Preferred name
PI(22:2(13Z,16Z)/20:1(11Z))
INN name
Synonym
ChEBI
CHEBI:186289

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles