OBO ID: CHEBI:73212

Term Name:	1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-D-myo-inositol		Search Ontology:
Synonyms:	(2R)-3-(hexadecanoyloxy)-1-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propan-2-yl (9Z,12Z)-octadeca-9,12-dienoate 1-16:0-2-18:2-phosphatidylinositol 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-myo-inositol) 1-hexadecanoyl-2-linoleoyl-sn-glycero-3-phospho-D-myo-inositol 1-Palmitoyl-2-linoleoyl-sn-glycero-3-phosphoinositol 16:0-18:2-PI Phosphatidylinositol(16:0/18:2) Phosphatidylinositol(16:0/18:2omega6) Phosphatidylinositol(34:2) PI(16:0/18:2(9Z,12Z)) PI(16:0/18:2) PI(16:0/18:2omega6) PI(34:2) PIno(16:0/18:2) PIno(16:0/18:2omega6) PIno(34:2)
Definition:	A 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl group is specified as 9Z,12Z-octadecadienoyl (linoleoyl).
References:	CAS:88542-99-8 HMDB:HMDB0009784 LIPID_MAPS_instance:LMGP06010959 MetaCyc:CPD-8321
Ontology:	ChEBI  ( EBI )