BMAXS3SFi003
From Metabolomics.JP
(Difference between revisions)
| Line 3: | Line 3: | ||
{{Metabolite | {{Metabolite | ||
|SysName=N-Acetyl-L-cysteine | |SysName=N-Acetyl-L-cysteine | ||
| − | |Common Name=&&Acetylcysteine&& | + | |Common Name=&&Acetylcysteine&&N-Acetyl-L-cysteine&& |
|CAS=616-91-1 | |CAS=616-91-1 | ||
|KEGG=C06809 | |KEGG=C06809 | ||
}} | }} | ||
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 : 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 | 616-91-1 |
| KEGG | C06809 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAXS3SFi003.mol |
| Acetylcysteine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | N-Acetyl-L-cysteine |
| Common Name |
|
| Symbol | |
| Formula | C5H9NO3S |
| Exact Mass | 163.0303 |
| Average Mass | 163.1959 |
| SMILES | CC(=O)N[C@@H](CS)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 | |
