BMAXS6AK0001
From Metabolomics.JP
(Difference between revisions)
| Line 4: | Line 4: | ||
|SysName=(2S) -2-Amino-hexanoic acid | |SysName=(2S) -2-Amino-hexanoic acid | ||
|Common Name=&&L-Norleucine&&L-Aminohexanoic acid&&L-Aminohexanoate&& | |Common Name=&&L-Norleucine&&L-Aminohexanoic acid&&L-Aminohexanoate&& | ||
| − | |CAS=327-57-1 | + | |CAS=327-57-1;616-06-8 |
|KEGG=C01933 | |KEGG=C01933 | ||
}} | }} | ||
Latest revision as of 14:09, 13 October 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 : BMAX Amino acid derivatives アミノ酸誘導体 : BMAXS straight chain 鎖状 (83 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 327-57-1;616-06-8 |
| KEGG | C01933 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAXS6AK0001.mol |
| L-Norleucine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -2-Amino-hexanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C6H13NO2 |
| Exact Mass | 131.0946 |
| Average Mass | 131.1729 |
| SMILES | CCCC[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
