OBO ID: CHEBI:72834

Term Name:	1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-D-myo-inositol(1-)		Search Ontology:
Synonyms:	(2R)-3-(hexadecanoyloxy)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-D-myo-inositol 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-D-myo-inositol(1-) 1-hexadecanoyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol(1-) 1-palmitoyl-2-arachidonoyl-GPI 1-palmitoyl-2-arachidonoyl-GPI (16:0/20:4) 2-arachidonoyl-1-hexadecanoyl-sn-glycero-3-phospho-D-myo-inositol(1-) GPI(16:0/20:4) PI(16:0/20:4(5Z,8Z,11Z,14Z))
Definition:	A 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-) obtained by deprotonation of the phosphate OH group of 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-D-myo-inositol; major species at pH 7.3.
References:
Ontology:	ChEBI  ( EBI )