BMFYS2ALm002
From Metabolomics.JP
(Difference between revisions)
| Line 3: | Line 3: | ||
{{Metabolite | {{Metabolite | ||
|SysName=Amino-acetaldehyde | |SysName=Amino-acetaldehyde | ||
| − | |Common Name=&&Aminoacetaldehyde&& | + | |Common Name=&&Aminoacetaldehyde&&Amino-acetaldehyde&& |
|CAS=6542-88-7 | |CAS=6542-88-7 | ||
|KEGG=C06735 | |KEGG=C06735 | ||
}} | }} | ||
Revision as of 23:35, 3 February 2009
| 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 | 6542-88-7 |
| KEGG | C06735 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS2ALm002.mol |
| Aminoacetaldehyde | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Amino-acetaldehyde |
| Common Name |
|
| Symbol | |
| Formula | C2H5NO |
| Exact Mass | 59.0371 |
| Average Mass | 59.0672 |
| SMILES | NCC=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
