OBO ID: CHEBI:77158

Term Name:	1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)		Search Ontology:
Synonyms:	(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-(octadecanoyloxy)propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate 1-octadecanoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phospho-1D-myo-inositol 1-octadecanoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phospho-1D-myo-inositol (1-) 1-oleoyl-2-linoleoyl-GPI 1-oleoyl-2-linoleoyl-GPI (18:1/18:2) 1-stearoyl-2-linoleoyl-phosphatidylinositol(1-) 18:0/18:2(omega-6) PtdIns(1-) GPI(18:1/18:2) PI 18:0/18:2(omega-6)(1-)
Definition:	A 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-) in which the 2-acyl group is specified as linoleoyl.
References:	MetaCyc:CPD-8325
Ontology:	ChEBI  ( EBI )