BMFYB7DAi002
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | C04390 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB7DAi002.mol |
| N6-Acetyl-LL-2,6-diaminoheptanedioate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | N2-Acetyl-LL-2,6-diamino-pimelic acid |
| Common Name |
|
| Symbol | |
| Formula | C9H16N2O5 |
| Exact Mass | 232.1059 |
| Average Mass | 232.2338 |
| SMILES | CC(=O)N[C@@H](CCC[C@H](N)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
