OBO ID: CHEBI:77343

Term Name:	1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol		Search Ontology:
Synonyms:	(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 1-18:0-2-18:2-phosphatidylinositol 1-octadecanoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phospho-1D-myo-inositol 1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol) 1-stearoyl-2-linoleoyl-phosphatidylinositol 18:0-18:2-PI Phosphatidylinositol(18:0/18:2) Phosphatidylinositol(18:0/18:2n6) Phosphatidylinositol(18:0/18:2omega6) Phosphatidylinositol(36:2) PI(18:0/18:2(9Z,12Z)) PI(18:0/18:2) PI(18:0/18:2n6) PI(18:0/18:2omega6) PI(36:2)
Definition:	A 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl group is specified as linoleoyl.
References:	CAS:88587-96-6 HMDB:HMDB0009809 LIPID_MAPS_instance:LMGP06010956 MetaCyc:CPD-8325 Reaxys:7615892
Ontology:	ChEBI  ( EBI )