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

[(2R)-2-hydroxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] (8Z,11Z,14Z)-icosa-8,11,14-trienoate

LBUGPTQSMSJVAG-MYHDPCGSSA-N CHEBI:188395 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LBUGPTQSMSJVAG-MYHDPCGSSA-N
IUPAC name
[(2R)-2-hydroxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] (8Z,11Z,14Z)-icosa-8,11,14-trienoate
Preferred name
PI(20:3(8Z,11Z,14Z)/0:0)
INN name
Synonym
ChEBI
CHEBI:188395

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles