BMMCPD--l001
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 3106-60-3 |
| KEGG | C02918 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCPD--l001.mol |
| |
| Structural Information | |
| Systematic Name | 1-Methyl-nicotinamide |
| Common Name | |
| Symbol | |
| Formula | C7H9N2O |
| Exact Mass | 137.0714 |
| Average Mass | 137.1592 |
| SMILES | C[n+1](c1)cc(cc1)C(N)=O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Related Atomic Mappings, Enzymes, and Pathways
