BMAAB4AK0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(2S) -2-Amino-3-methylbutanoic acid |
|Common Name=&&L-Valine&&2-Amino-3-methylbutyric acid&& | |Common Name=&&L-Valine&&2-Amino-3-methylbutyric acid&& | ||
|CAS=72-18-4 | |CAS=72-18-4 | ||
|KEGG=C00183 | |KEGG=C00183 | ||
}} | }} | ||
Revision as of 17:32, 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 | 72-18-4 |
| KEGG | C00183 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAAB4AK0001.mol |
| L-Valine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -2-Amino-3-methylbutanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C5H11NO2 |
| Exact Mass | 117.0789 |
| Average Mass | 117.1463 |
| SMILES | CC(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
- this ⇔ (2S) -2-Amino-3-methylpentanoic acid
- this ⇔ (2S) -2-Amino-propanoic acid
- this ⇔ (2S) -2-Amino-pentanedioic acid
- this ⇔ L-Cysteinyl-D-valine
- this ⇔ 3-Methyl-2-oxo-butanoic acid
- this ⇔ NH3
