Term Name: | 1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol(1-) |
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Synonyms: | (2R)-2,3-bis[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate, 1,2-di(9Z,12Z)-octadecadienoyl-sn-glycero-3-phospho-1D-myo-inositol(1-), 1,2-di-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phospho-1D-myo-inositol, 1,2-dilinoleoyl-phosphatidylinositol(1-), 18:2(omega-6)/18:2(omega-6) PtdIns(1-), PI 18:2(omega-6)/18:2(omega-6)(1-) |
Definition: | A phosphatidylinositol 36:4(1-) obtained by deprotonation of the phosphate OH group of 1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol; major species at pH 7.3. |
Ontology: | ChEBI [CHEBI:77165] ( EBI ) |