PI(19:1(9Z)/22:1(11Z))

[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropan-2-yl] (Z)-docos-11-enoate

IUGWAFYFKIYBNQ-FBBNESPRSA-N CHEBI:186384 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
IUGWAFYFKIYBNQ-FBBNESPRSA-N
IUPAC name
[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropan-2-yl] (Z)-docos-11-enoate
Preferred name
PI(19:1(9Z)/22:1(11Z))
INN name
Synonym
ChEBI
CHEBI:186384

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles