PI(20:2(11Z,14Z)/17:1(9Z))

[(2R)-2-[(Z)-heptadec-9-enoyl]oxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] (11Z,14Z)-icosa-11,14-dienoate

KBLFURHIVBHATN-PQBPSIFZSA-N CHEBI:186518 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KBLFURHIVBHATN-PQBPSIFZSA-N
IUPAC name
[(2R)-2-[(Z)-heptadec-9-enoyl]oxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] (11Z,14Z)-icosa-11,14-dienoate
Preferred name
PI(20:2(11Z,14Z)/17:1(9Z))
INN name
Synonym
ChEBI
CHEBI:186518

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles