PI(20:5(5Z,8Z,11Z,14Z,17Z)/17:1(9Z))

[(2R)-2-[(Z)-heptadec-9-enoyl]oxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

MQUDJSOLWKNPIA-BCRZCFSYSA-N CHEBI:186125 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MQUDJSOLWKNPIA-BCRZCFSYSA-N
IUPAC name
[(2R)-2-[(Z)-heptadec-9-enoyl]oxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
Preferred name
PI(20:5(5Z,8Z,11Z,14Z,17Z)/17:1(9Z))
INN name
Synonym
ChEBI
CHEBI:186125

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles