OBO ID: CHEBI:73209

Term Name:	1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-D-myo-inositol		Search Ontology:
Synonyms:	(2R)-1-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-3-(hexadecanoyloxy)propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate 1-hexadecanoyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol 1-Palmitoyl-2-arachidonoyl-sn-glycero-3-phosphoinositol 2-arachidonoyl-1-hexadecanoyl-sn-glycero-3-phospho-D-myo-inositol Phosphatidylinositol(16:0/20:4) Phosphatidylinositol(16:0/20:4omega6) Phosphatidylinositol(36:4) PI(16:0/20:4(5Z,8Z,11Z,14Z)) PI(16:0/20:4) PI(16:0/20:4omega6) PI(36:4) PIno(16:0/20:4) PIno(16:0/20:4omega6) PIno(36:4)
Definition:	A 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl group is specified as (5Z,8Z,11Z,14Z)-icosatetraenoyl (arachidonyl).
References:	CAS:88587-97-7 HMDB:HMDB0009789 LIPID_MAPS_instance:LMGP06010958
Ontology:	ChEBI  ( EBI )