PI(O-20:0/18:0)

[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-icosoxypropan-2-yl] octadecanoate

LGDJAWBZADHSDK-TXZUASFZSA-N CHEBI:186388 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LGDJAWBZADHSDK-TXZUASFZSA-N
IUPAC name
[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-icosoxypropan-2-yl] octadecanoate
Preferred name
PI(O-20:0/18:0)
INN name
Synonym
ChEBI
CHEBI:186388

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles