PI(20:0/18:1(9Z))

[(2R)-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] icosanoate

MXUCIOPAYBFEMR-HERWTJDTSA-N CHEBI:186429 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MXUCIOPAYBFEMR-HERWTJDTSA-N
IUPAC name
[(2R)-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] icosanoate
Preferred name
PI(20:0/18:1(9Z))
INN name
Synonym
ChEBI
CHEBI:186429

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles