PI(22:0/12:0)

[(2R)-2-dodecanoyloxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] docosanoate

PIKJEAYUZKASBD-FHYZFUPPSA-N CHEBI:185691 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PIKJEAYUZKASBD-FHYZFUPPSA-N
IUPAC name
[(2R)-2-dodecanoyloxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] docosanoate
Preferred name
PI(22:0/12:0)
INN name
Synonym
ChEBI
CHEBI:185691

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles