PI(17:0/18:1)

[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-tridecanoyloxypropan-2-yl] (Z)-docos-11-enoate

IWPXVEMEORANHL-VPIALDNNSA-N CHEBI:190227 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
IWPXVEMEORANHL-VPIALDNNSA-N
IUPAC name
[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-tridecanoyloxypropan-2-yl] (Z)-docos-11-enoate
Preferred name
PI(17:0/18:1)
INN name
Synonym
ChEBI
CHEBI:190227

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles