PI(22:1(11Z)/18:0)

[(2R)-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-2-octadecanoyloxypropyl] (Z)-docos-11-enoate

UJFPIPUNHRQDBL-FXTQDNCKSA-N CHEBI:186461 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UJFPIPUNHRQDBL-FXTQDNCKSA-N
IUPAC name
[(2R)-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-2-octadecanoyloxypropyl] (Z)-docos-11-enoate
Preferred name
PI(22:1(11Z)/18:0)
INN name
Synonym
ChEBI
CHEBI:186461

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles