OBO ID: CHEBI:77348

Term Name:	1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol		Search Ontology:
Synonyms:	(2R)-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propane-1,2-diyl (9Z,12Z,9'Z,12'Z)bis-octadeca-9,12-dienoate 1,2-bis(9Z,12Z)-octadecadienoyl-sn-glycero-3-phospho-1D-myo-inositol 1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-myo-inositol) 1,2-dilinoleoyl-phosphatidylinositol 1-18:2-2-18:2-phosphatidylinositol 1-18:2-2-18:2-PI Phosphatidylinositol(18:2/18:2) Phosphatidylinositol(18:2n6/18:2n6) Phosphatidylinositol(18:2Phosphatidylinositol Phosphate(18:2omega6/18:2omega6)6/18:2omega6) Phosphatidylinositol(36:4) PI(18:2(9Z,12Z)/18:2(9Z,12Z)) PI(18:2/18:2) PI(18:2n6/18:2n6) PI(18:2Phosphatidylinositol Phosphate(18:2omega6/18:2omega6)6/18:2omega6) PI(36:4)
Definition:	A 1-phosphatidyl-1D-myo-inositol in which both phosphatidyl acyl groups are specified as linoleoyl.
References:	HMDB:HMDB0009850 LIPID_MAPS_instance:LMGP06010927 MetaCyc:CPD-8328
Ontology:	ChEBI  ( EBI )