lysophosphatidylinositol
| SMILES | O[C@@H](COC(=O)C)COP(=O)(O[C@@H]1[C@H](O)[C@H](O)[C@H]([C@@H]([C@H]1O)O)O)O |
| InChIKey | FBDBXJJQMHPGMP-IFUOQLDVSA-N |
Chemical properties
| Hydrogen bond acceptors | 11 |
| Hydrogen bond donors | 7 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 376.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Endogenous |
| Approved drug | No |