Term Name: 1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol
Synonyms: (2R)-1-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate, 1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phospho-1D-myo-inositol, 1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phospho-1D-myo-inosito, 1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'- myo-inositol), 1-Oleoyl-2-arachidonoyl-sn-glycero-3-phosphoinositol, Phosphatidylinositol(18:1/20:4), Phosphatidylinositol(18:1n9/20:4n6), Phosphatidylinositol(18:1w9/20:4w6), Phosphatidylinositol(38:5), PI(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)), PI(18:1/20:4), PI(18:1n9/20:4n6), PI(18:1w9/20:4w6), PI(38:5), PIno(18:1/20:4), PIno(18:1n9/20:4n6), PIno(18:1w9/20:4w6), PIno(38:5)
Definition: 1-acyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol in which the 1-acyl group is specified as oleoyl.
Ontology: ChEBI [CHEBI:82762]  ( EBI )

Relationships
is a type of: 1-acyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol
has_functional_parent: arachidonic acid oleic acid
has_role: human metabolite
inverse is_conjugate_base_of: 1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
is_conjugate_acid_of: 1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)