Term Name:	1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol
Synonyms:	(2R)-1-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-3-(octadecanoyloxy)propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate, 1-octadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-1D-myo-inositol, 1-octadecanoyl-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]-sn-glycero-3-phospho-1D-myo-inositol, 1-stearoyl-2-[(5Z,8Z,11Z,14Z-icosatetraenoyl)]-sn-glycero-3-phospho-1D-myo-inositol, 18:0/20:4-phosphatidylinositol, 18:0/20:4-PI, Phosphatidylinositol(18:0/20:4), Phosphatidylinositol(18:0/20:4n6), Phosphatidylinositol(18:0/20:4w6), PI(18:0/20:4(5Z,8Z,11Z,14Z)), PI(18:0/20:4), PI(18:0/20:4n6), PIno(18:0/20:4), PIno(18:0/20:4n6)
Definition:	A 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl group is specified as (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl (arachidonoyl).
Ontology:	ChEBI [CHEBI:84153]  ( EBI )