BMFYS2ALd003
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
|SysName=Chloro-acetaldehyde | |SysName=Chloro-acetaldehyde | ||
| − | |Common Name=&&Chloroacetaldehyde&&2-Chloroethanal&& | + | |Common Name=&&Chloroacetaldehyde&&2-Chloroethanal&&Chloro-acetaldehyde&& |
|CAS=107-20-0 | |CAS=107-20-0 | ||
|KEGG=C06754 | |KEGG=C06754 | ||
}} | }} | ||
Latest revision as of 23:36, 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 | 107-20-0 |
| KEGG | C06754 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS2ALd003.mol |
| Chloroacetaldehyde | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Chloro-acetaldehyde |
| Common Name |
|
| Symbol | |
| Formula | C2H3ClO |
| Exact Mass | 77.9872 |
| Average Mass | 78.4973 |
| SMILES | O=CCCl |
| 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
