BMFYS2ANf002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2- (2-Aminoethyldisulfanyl) ethanamine |
|Common Name=&&Cysteamine&&2-Aminoethanethiol&&beta-Aminoethanethiol&& | |Common Name=&&Cysteamine&&2-Aminoethanethiol&&beta-Aminoethanethiol&& | ||
|CAS=60-23-1 | |CAS=60-23-1 | ||
|KEGG=C01678 | |KEGG=C01678 | ||
}} | }} | ||
Latest revision as of 17:06, 28 September 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 | 60-23-1 |
| KEGG | C01678 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS2ANf002.mol |
| Cysteamine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (2-Aminoethyldisulfanyl) ethanamine |
| Common Name |
|
| Symbol | |
| Formula | C2H7NS |
| Exact Mass | 77.0299 |
| Average Mass | 77.1497 |
| SMILES | NCCS |
| 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
