OBO ID: CHEBI:73215

Term Name:	1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-D-myo-inositol		Search Ontology:
Synonyms:	(2R)-1-(hexadecanoyloxy)-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propan-2-yl (9Z)-octadec-9-enoate 1-16:0-2-18:1-phosphatidylinositol 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol) 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoinositol 16:0-18:1-PI 2-oleoyl-1-palmitoyl-sn-glycero-3-phospho-D-myo-inositol Phosphatidylinositol(16:0/18:1) Phosphatidylinositol(16:0/18:1omega9) Phosphatidylinositol(34:1) PI(16:0/18:1(9Z)) PI(16:0/18:1) PI(16:0/18:1omega9) PI(34:1) PIno(16:0/18:1) PIno(16:0/18:1omega9) PIno(34:1)
Definition:	A 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl group is specified as 9Z-octadecenoyl (oleoyl).
References:	CAS:88587-95-5 HMDB:HMDB0009783 KEGG:C13888 LIPID_MAPS_instance:LMGP06010001 MetaCyc:CPD-8320 PMID:29054999 Reaxys:7280494
Ontology:	ChEBI  ( EBI )