| ID | 1025 |
| Name | 1-methoxyberberium |
| Pubchem ID | 3082297 |
| KEGG ID | N/A |
| Source | Dactylicapnos torulosa |
| Type | Natural |
| Function | Unknown |
| Drug Like Properties | No |
| Molecular Weight | 401.84 |
| Exact mass | 401.103 |
| Molecular formula | C21H20ClNO5 |
| XlogP | N/A |
| Topological Polar Surface Area | 50 |
| H-Bond Donor | 0 |
| H-Bond Acceptor | 6 |
| Rotational Bond Count | 3 |
| IUPAC Name | N/A |
| Structure | |
| SDF file | |
| MOL file | |
| PDB file | |
| Canonical SMILE | COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=C(C5=C(C=C4CC3)OCO5)OC)OC.[Cl-] |
| Isomeric SMILE | N/A |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |
| ID | 3504 |
| Name | Zijinlongine |
| Pubchem ID | 131593 |
| KEGG ID | N/A |
| Source | Dactylicapnos torulosa |
| Type | Natural |
| Function | Unknown |
| Drug Like Properties | Yes |
| Molecular Weight | 383.39 |
| Exact mass | 383.136887 |
| Molecular formula | C21H21NO6 |
| XlogP | 2.1 |
| Topological Polar Surface Area | 69.6 |
| H-Bond Donor | 1 |
| H-Bond Acceptor | 7 |
| Rotational Bond Count | 2 |
| IUPAC Name | N/A |
| Structure | |
| SDF file | |
| MOL file | |
| PDB file | |
| Canonical SMILE | COC1=C2C(=CC3=C1OCO3)CCN4C2(CC5=C(C4)C6=C(C=C5)OCO6)CO |
| Isomeric SMILE | N/A |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |