Metabolites › KZVRAFHIKMDULK-HAVSRZFESA-N

1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol

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

KZVRAFHIKMDULK-HAVSRZFESA-N CHEBI:77343 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KZVRAFHIKMDULK-HAVSRZFESA-N
InChI Key
KZVRAFHIKMDULK-HAVSRZFESA-N
IUPAC name
(2R)-1-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-3-(octadecanoyloxy)propan-2-yl (9Z,12Z)-octadeca-9,12-dienoate
Preferred name
1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol
INN name
—
Synonym
PI(18:0/18:2(9Z,12Z))
ChEBI
CHEBI:77343

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles