OBO ID: CHEBI:89248

Term Name:	1-[(10Z,13Z,16Z)-docosatrienoyl]-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol		Search Ontology:
Synonyms:	(2R)-2-(hexadecanoyloxy)-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propyl (10Z,13Z,16Z)-docosa-10,13,16-trienoate 1-(10Z,13Z,16Z-Docosatrienoyl)-2-hexadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol) 1-(10Z,13Z,16Z-Docosatrienoyl)-2-palmitoyl-sn-glycero-3-phosphoinositol 1-[(10Z,13Z,16Z)-docosatrienoyl]-2-palmitoyl-sn-glycero-3-phospho-1D-myo-inositol [(2R)-3-[(10Z,13Z,16Z)-docosa-10,13,16-trienoyloxy]-2-(hexadecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid Phosphatidylinositol(22:3/16:0) Phosphatidylinositol(22:3n6/16:0) Phosphatidylinositol(22:3w6/16:0) Phosphatidylinositol(38:3) PI(22:3(10Z,13Z,16Z)/16:0) PI(22:3/16:0) PI(22:3n6/16:0) PI(22:3w6/16:0) PI(38:3) PIno(22:3/16:0) PIno(22:3n6/16:0) PIno(22:3w6/16:0) PIno(38:3)
Definition:	A 1-phosphatidyl-1D-myo-inositol in which the phosphatidyl acyl groups at positions 1 and 2 are specified as (10Z,13Z,16Z)-docosatrienoyl and hexadecanoyl respectively.
References:	HMDB:HMDB0009907 PMID:20671299
Ontology:	ChEBI  ( EBI )