PI(20:3(8Z,11Z,14Z)/20:1(11Z))

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

GZBQSRWJSDXPRC-UJERAPKUSA-N CHEBI:186543 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
GZBQSRWJSDXPRC-UJERAPKUSA-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] (Z)-icos-11-enoate
Preferred name
PI(20:3(8Z,11Z,14Z)/20:1(11Z))
INN name
Synonym
ChEBI
CHEBI:186543

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles