| Term Name: | 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol(1-) |
|---|---|
| Synonyms: | (2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-(octadecanoyloxy)propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate, 1-octadecanoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phospho-1D-myo-inositol, 1-octadecanoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phospho-1D-myo-inositol (1-), 1-oleoyl-2-linoleoyl-GPI, 1-oleoyl-2-linoleoyl-GPI (18:1/18:2), 1-stearoyl-2-linoleoyl-phosphatidylinositol(1-), 18:0/18:2(omega-6) PtdIns(1-), GPI(18:1/18:2), PI 18:0/18:2(omega-6)(1-) |
| Definition: | A 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) in which the 2-acyl group is specified as linoleoyl. |
| Ontology: | ChEBI [CHEBI:77158] ( EBI ) |