PI(14:0/22:1(11Z))

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

PONHAMBNZIFEKT-KPYINBQTSA-N CHEBI:176988 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PONHAMBNZIFEKT-KPYINBQTSA-N
IUPAC name
[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-tetradecanoyloxypropan-2-yl] (Z)-docos-11-enoate
Preferred name
PI(14:0/22:1(11Z))
INN name
Synonym
ChEBI
CHEBI:176988

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles