Term Name:	1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Synonyms:	(2R)-2,3-bis[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate, 1,2-di(9Z,12Z)-octadecadienoyl-sn-glycero-3-phospho-1D-myo-inositol(1-), 1,2-di-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phospho-1D-myo-inositol, 1,2-dilinoleoyl-phosphatidylinositol(1-), 18:2(omega-6)/18:2(omega-6) PtdIns(1-), PI 18:2(omega-6)/18:2(omega-6)(1-)
Definition:	A phosphatidylinositol 36:4(1−) obtained by deprotonation of the phosphate OH group of 1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol; major species at pH 7.3.
Ontology:	ChEBI [CHEBI:77165]  ( EBI )