Term Name: 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-D-myo-inositol
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).
Ontology: ChEBI [CHEBI:73209]  ( EBI )

Relationships
is a type of: 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol phosphatidylinositol(16:0/20:4)
has_role: mouse metabolite
inverse is_conjugate_base_of: 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-D-myo-inositol(1-)
is_conjugate_acid_of: 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-D-myo-inositol(1-)