BMFYS6DAm009
From Metabolomics.JP
(Difference between revisions)
| Line 2: | Line 2: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(2S)-2-Aminohexanedioic acid |
| − | |Common Name=&&L-2- | + | |Common Name=&&L-2-Amino-adipic acid&&L-alpha-Aminoadipic acid&&L-2-Aminoadipate&&L-alpha-Aminoadipate&& |
|CAS=542-32-5 | |CAS=542-32-5 | ||
|KEGG=C00956 | |KEGG=C00956 | ||
}} | }} | ||
Latest revision as of 12:14, 24 September 2010
| 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 | 542-32-5 |
| KEGG | C00956 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS6DAm009.mol |
| L-2-Amino-adipic acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S)-2-Aminohexanedioic acid |
| Common Name |
|
| Symbol | |
| Formula | C6H11NO4 |
| Exact Mass | 161.0688 |
| Average Mass | 161.1558 |
| SMILES | OC(=O)CCC[C@H](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 | |
Related Atomic Mappings, Enzymes, and Pathways
