Showing Metabocard for senecionine N-oxide (BASm0002429)
| Common Name | Senecionine n-oxide |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C18H25NO6 |
| Average Mass | 351.39900 |
| Monoisotopic Mass | 351.16819 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C/C=C1/C[C@@H](C)[C@@](C)(O)C(=O)OCC2=CC[N+]3([O-])CC[C@@H](OC1=O)[C@@H]23 |
| InChI Identifier | InChI=1S/C18H25NO6/c1-4-12-9-11(2)18(3,22)17(21)24-10-13-5-7-19(23)8-6-14(15(13)19)25-16(12)20/h4-5,11,14-15,22H,6-10H2,1-3H3 |
| InChI Key | PLGBHVNNYDZWGZ-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:52070 |
| HMDB ID | HMDB0258230 |
| State | Not Available |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |