| ID | 2497 |
| Name | Laurolitsine |
| Pubchem ID | 22179 |
| KEGG ID | N/A |
| Source | L. chunii |
| Type | Natural |
| Function | Antiplatelet |
| Drug Like Properties | Yes |
| Molecular Weight | 313.35 |
| Exact mass | 313.131408 |
| Molecular formula | C18H19NO4 |
| XlogP | 2.3 |
| Topological Polar Surface Area | 71 |
| H-Bond Donor | 3 |
| H-Bond Acceptor | 5 |
| Rotational Bond Count | 2 |
| IUPAC Name | N/A |
| Structure | |
| SDF file | |
| MOL file | |
| PDB file | |
| Canonical SMILE | COC1=C(C=C2CC3C4=C(C2=C1)C(=C(C=C4CCN3)O)OC)O |
| Isomeric SMILE | COC1=C(C=C2C[C@H]3C4=C(C2=C1)C(=C(C=C4CCN3)O)OC)O |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |