BMAXS5AMn003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(2S) -2-Amino-5- (2-cyanoethylamino) -5-oxopentanoic acid |
| − | |Common Name=&&gamma-Glutamyl-beta-aminopropiononitrile&&gamma-Glutamyl-3-aminopropiononitrile&& | + | |Common Name=&&gamma-Glutamyl-beta-aminopropiononitrile&&gamma-Glutamyl-3-aminopropiononitrile&&Glutamyl-3-amino-propiono-nitrile&& |
| − | |CAS= | + | |CAS=539-95-7 |
|KEGG=C06114 | |KEGG=C06114 | ||
}} | }} | ||
Latest revision as of 17:25, 11 June 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 | 539-95-7 |
| KEGG | C06114 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAXS5AMn003.mol |
| gamma-Glutamyl-beta-aminopropiononitrile | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -2-Amino-5- (2-cyanoethylamino) -5-oxopentanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C8H13N3O3 |
| Exact Mass | 199.0956 |
| Average Mass | 199.2072 |
| SMILES | N#CCCNC(=O)CCC(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 | |
