1-linoleoyl-sn-glycero-3-phospho-D-myo-inositol

(2R)-2-hydroxy-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propyl (9Z,12Z)-octadeca-9,12-dienoate

SAHCQBPGXQFTRA-MUTGBQBKSA-N CHEBI:133077 0 Reactome links 10 studies
10 Observed studies
10 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
SAHCQBPGXQFTRA-MUTGBQBKSA-N
IUPAC name
(2R)-2-hydroxy-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propyl (9Z,12Z)-octadeca-9,12-dienoate
Preferred name
1-linoleoyl-sn-glycero-3-phospho-D-myo-inositol
INN name
Synonym
GPI(18:2)
ChEBI
CHEBI:133077

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles