PI(16:0/14:0)

[(2R)-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-2-tetradecanoyloxypropyl] hexadecanoate

UMIAPNWODRNDTA-XPZLDBMYSA-N CHEBI:190211 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UMIAPNWODRNDTA-XPZLDBMYSA-N
IUPAC name
[(2R)-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-2-tetradecanoyloxypropyl] hexadecanoate
Preferred name
PI(16:0/14:0)
INN name
Synonym
ChEBI
CHEBI:190211

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles