BMAXS6AL0001
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 1962-83-0 |
| KEGG | C01475 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAXS6AL0001.mol |
| Allysine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Allysine |
| Common Name |
|
| Symbol | |
| Formula | C7H13NO3 |
| Exact Mass | 159.0895 |
| Average Mass | 159.183 |
| SMILES | O=CCCCCC(N)C(O)=O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
