OBO ID: CHEBI:89245

Term Name:	1-[(13Z,16Z)-docosadienoyl]-2-linoleoyl-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]-2-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}propyl (13Z,16Z)-docosa-13,16-dienoate 1-(13Z,16Z-docosadienoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo- inositol) 1-(13Z,16Z-Docosadienoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-myo-inositol) 1-[(13Z,16Z)-docosadienoyl]-2-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phospho-1D-myo-inositol 1-Docosadienoyl-2-linoleoyl-sn-glycero-3-phosphoinositol Phosphatidylinositol(22:2/18:2) Phosphatidylinositol(22:2n6/18:2n6) Phosphatidylinositol(22:2w6/18:2w6) Phosphatidylinositol(40:4) PI(22:2(13Z,16Z)/18:2(9Z,12Z)) PI(22:2/18:2) PI(22:2n6/18:2n6) PI(22:2w6/18:2w6) PI(40:4) PIno(22:2/18:2) PIno(22:2n6/18:2n6) PIno(22:2w6/18:2w6) PIno(40:4)
Definition:	A 1-phosphatidyl-1D-myo-inositol in which the phosphatidyl acyl groups at positions 1 and 2 are specified as (13Z,16Z)-docosadienoyl and linoleoyl respectively.
References:	HMDB:HMDB0009906 LIPID_MAPS_instance:LMGP06010738 PMID:20671299
Ontology:	ChEBI  ( EBI )