BMFYS7DAm011
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 75650-93-0 |
| KEGG | C03871 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS7DAm011.mol |
| |
| Structural Information | |
| Systematic Name | L-2-Amino-6-oxo-pimelic acid |
| Common Name | |
| Symbol | |
| Formula | C7H11NO5 |
| Exact Mass | 189.0637 |
| Average Mass | 189.1659 |
| SMILES | N[C@@H](CCCC(=O)C(O)=O)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 | |
Related Atomic Mappings, Enzymes, and Pathways
