OBO ID: CHEBI:84153

Term Name:	1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol		Search Ontology:
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).
References:	HMDB:HMDB0009815 LIPID_MAPS_instance:LMGP06010010 PMID:24362891 PMID:28600633 Reaxys:18614873
Ontology:	ChEBI  ( EBI )