PI(15:1(9Z)/0:0)

[(2R)-2-hydroxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] (Z)-pentadec-9-enoate

DLFXHPMRXIYGJD-QPLRFSOJSA-N CHEBI:169283 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DLFXHPMRXIYGJD-QPLRFSOJSA-N
IUPAC name
[(2R)-2-hydroxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] (Z)-pentadec-9-enoate
Preferred name
PI(15:1(9Z)/0:0)
INN name
Synonym
ChEBI
CHEBI:169283

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles