EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C45H82O19P3 |
| Net Charge | -5 |
| Average Mass | 1020.054 |
| Monoisotopic Mass | 1019.46906 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)([O-])[O-])[C@H](OP(=O)([O-])[O-])[C@H]1O |
| InChI | InChI=1S/C45H87O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)59-35-37(61-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h18,20,37,40-45,48-50H,3-17,19,21-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/p-5/b20-18-/t37-,40-,41+,42+,43-,44-,45-/m1/s1 |
| InChIKey | BWAQTKMFCCUVOJ-MDCBNCSGSA-I |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol 4,5-biphosphate(5−) (CHEBI:77140) is a 1-phosphatidyl-1D-myo-inositol 4,5-bisphosphate(5−) (CHEBI:58456) |
| 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol 4,5-biphosphate(5−) (CHEBI:77140) is conjugate base of 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol 4,5-biphosphate (CHEBI:77279) |
| Incoming Relation(s) |
| 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol 4,5-biphosphate (CHEBI:77279) is conjugate acid of 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol 4,5-biphosphate(5−) (CHEBI:77140) |
| IUPAC Name |
|---|
| (2R)-3-(octadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl (1R,2R,3S,4R,5R,6S)-2,3,6-trihydroxy-4,5-bis(phosphonatooxy)cyclohexyl phosphate |
| Synonyms | Source |
|---|---|
| 1-octadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phospho-1D-myo-inositol 4,5-biphosphate(5−) | SUBMITTER |
| 1-stearoyl-2-oleoyl-phosphatidylinositol 4,5-biphosphate(5−) | SUBMITTER |
| 18:0/18:2(ω-9) PtdIns 4,5P2(5−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1-octadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phospho-1D-myo-inositol 4,5-bisphosphate | UniProt |