PI(20:3(8Z,11Z,14Z)/22:0)

[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyl]oxypropan-2-yl] docosanoate

CQHOQMYGIPEKAL-SLFKXIBESA-N CHEBI:185967 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CQHOQMYGIPEKAL-SLFKXIBESA-N
IUPAC name
[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyl]oxypropan-2-yl] docosanoate
Preferred name
PI(20:3(8Z,11Z,14Z)/22:0)
INN name
Synonym
ChEBI
CHEBI:185967

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles