BMAAS3SF0005
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(2R) -2-Amino-3-sulfinopropanoic acid |
| − | |Common Name=&&3-Sulfino-L-alanine&&L-Cysteinesulfinic acid&&3-Sulphino-L-alanine&& | + | |Common Name=&&3-Sulfino-L-alanine&&L-Cysteinesulfinic acid&&3-Sulphino-L-alanine&&L-Cysteine-sulfinic acid&& |
| − | |CAS=1115-65-7 | + | |CAS=207121-48-0;1115-65-7 |
|KEGG=C00606 | |KEGG=C00606 | ||
}} | }} | ||
Latest revision as of 18:08, 12 October 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 : BMAA Amino acids アミノ酸 : BMAAS straight chain 鎖状 (57 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 207121-48-0;1115-65-7 |
| KEGG | C00606 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAAS3SF0005.mol |
| 3-Sulfino-L-alanine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R) -2-Amino-3-sulfinopropanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C3H7NO4S |
| Exact Mass | 153.0095 |
| Average Mass | 153.158 |
| SMILES | N[C@H](C(O)=O)CS(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 | |
Related Atomic Mappings, Enzymes, and Pathways
