BMFYS5CAn014
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Amino- | + | |SysName=2-Amino-4-cyanobutanoic acid |
| − | |Common Name=&&alpha-Amino-gamma-cyanobutanoate&& | + | |Common Name=&&alpha-Amino-gamma-cyanobutanoate&&Amino-cyano-butanoic acid&& |
| − | |CAS= | + | |CAS=16051-93-7 |
|KEGG=C05717 | |KEGG=C05717 | ||
}} | }} | ||
Latest revision as of 11:49, 17 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 : BMFY Fatty acyl 脂肪酸 : BMFYS straight chain 鎖状 (290 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 16051-93-7 |
| KEGG | C05717 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS5CAn014.mol |
| alpha-Amino-gamma-cyanobutanoate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-Amino-4-cyanobutanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C5H8N2O2 |
| Exact Mass | 128.0585 |
| Average Mass | 128.1293 |
| SMILES | N#CCCC(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
