1-stearoyl-2-oleoyl-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)-octadec-9-enoate

YOBFISPJJWPPTK-BAAZTTAESA-N CHEBI:77346 0 Reactome links 5 studies
5 Observed studies
7 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
YOBFISPJJWPPTK-BAAZTTAESA-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)-octadec-9-enoate
Preferred name
1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol
INN name
Synonym
1-18:0-2-18:1-phosphatidylinositol
ChEBI
CHEBI:77346

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles