BMAXS3SFt004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(2R) -2-Amino-3- (4-bromophenyl) sulfanylpropanoic acid |
| − | |Common Name=&&S- (4-Bromophenyl) -L-cysteine&& | + | |Common Name=&&S- (4-Bromophenyl) -L-cysteine&&S- (4-Bromo-phenyl) -L-cysteine&& |
| − | |CAS= | + | |CAS=68724-10-7 |
|KEGG=C03900 | |KEGG=C03900 | ||
}} | }} | ||
Latest revision as of 17:20, 11 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 : 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 | 68724-10-7 |
| KEGG | C03900 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAXS3SFt004.mol |
| S- (4-Bromophenyl) -L-cysteine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R) -2-Amino-3- (4-bromophenyl) sulfanylpropanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C9H10BrNO2S |
| Exact Mass | 274.9615 |
| Average Mass | 276.1512 |
| SMILES | OC(=O)[C@@H](N)CSc(c1)ccc(Br)c1 |
| 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
