PI(14:0/0:0)

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

FEWCZOSQEKFJGK-SWMGSULVSA-N CHEBI:185811 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FEWCZOSQEKFJGK-SWMGSULVSA-N
IUPAC name
[(2R)-2-hydroxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] tetradecanoate
Preferred name
PI(14:0/0:0)
INN name
Synonym
ChEBI
CHEBI:185811

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles