PI(15:1(9Z)/19:0)

[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-[(Z)-pentadec-9-enoyl]oxypropan-2-yl] nonadecanoate

LMUIULYUEZGDTB-LTGDPXNMSA-N CHEBI:185369 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LMUIULYUEZGDTB-LTGDPXNMSA-N
IUPAC name
[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-[(Z)-pentadec-9-enoyl]oxypropan-2-yl] nonadecanoate
Preferred name
PI(15:1(9Z)/19:0)
INN name
Synonym
ChEBI
CHEBI:185369

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles