Term Name: | 1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol |
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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 ) |