BMFYS7DAm012
From Metabolomics.JP
(Difference between revisions)
| (3 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=LL-2,6-Diamino-pimelic acid | |SysName=LL-2,6-Diamino-pimelic acid | ||
| − | |Common Name=&& | + | |Common Name=&&LL-2,6-Diamino-pimelic acid&& |
|CAS=14289-34-0 | |CAS=14289-34-0 | ||
|KEGG=C00666 | |KEGG=C00666 | ||
}} | }} | ||
Latest revision as of 23:36, 3 February 2009
| Basic Metabolism Top (代謝トップ) |
Molecule Index (化合物索引) |
EC classes ( EC分類) |
Input New Data (新規入力) |
Upper classes : BM Basic Metabolites : BMFY Fatty acyl 脂肪酸 : BMFYS straight chain 鎖状 (290 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 14289-34-0 |
| KEGG | C00666 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS7DAm012.mol |
| LL-2,6-Diamino-pimelic acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | LL-2,6-Diamino-pimelic acid |
| Common Name |
|
| Symbol | |
| Formula | C7H14N2O4 |
| Exact Mass | 190.0953 |
| Average Mass | 190.1971 |
| SMILES | 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
