Term Name: 1-[(10Z,13Z,16Z)-docosatrienoyl]-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol
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.
Ontology: ChEBI [CHEBI:89248]  ( EBI )

Relationships
is a type of: 1-phosphatidyl-1D-myo-inositol
has_functional_parent: (10Z,13Z,16Z)-docosatrienoic acid hexadecanoic acid
has_role: human metabolite