lysophosphatidylinositol
lysophosphatidylinositol
| SMILES | CC(=O)OC[C@H](O)COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O |
| InChIKey | FBDBXJJQMHPGMP-IFUOQLDVSA-N |
Chemical Properties
| Hydrogen bond acceptors | 11 |
| Hydrogen bond donors | 7 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 376.1 |
Database connections
No bioactivity data available.
lysophosphatidylinositol
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Endogenous |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No
Database connections
Compound is not listed as a drug.
This ligand is endogenous.