BMFYS6CAm001
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 504-21-2 |
| KEGG | C01142 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS6CAm001.mol |
| (3S) -3,6-Diaminohexanoate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (3S) -3,6-Diamino-hexanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C6H14N2O2 |
| Exact Mass | 146.1055 |
| Average Mass | 146.1876 |
| SMILES | NCCC[C@H](N)CC(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 | |
Related Atomic Mappings, Enzymes, and Pathways
