BMAAB5AK0003
From Metabolomics.JP
(Difference between revisions)
| Line 2: | Line 2: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(2S) -2-Amino-4-methylpentanoic acid |
| − | |Common Name=&&L-Leucine | + | |Common Name=&&L-Leucine&&(2S) -alpha-2-Amino-4-methylvaleric acid&& |
|CAS=61-90-5 | |CAS=61-90-5 | ||
|KEGG=C00123 | |KEGG=C00123 | ||
}} | }} | ||
Latest revision as of 17:34, 12 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 : BMAA Amino acids アミノ酸 : BMAAB branched chain 分岐 (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 61-90-5 |
| KEGG | C00123 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAAB5AK0003.mol |
| L-Leucine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -2-Amino-4-methylpentanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C6H13NO2 |
| Exact Mass | 131.0946 |
| Average Mass | 131.1729 |
| SMILES | CC(C)C[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
