BMAAS3SF0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=L-Serine O-sulfate | |SysName=L-Serine O-sulfate | ||
| − | |Common Name=&& | + | |Common Name=&&L-Serine O-sulfate&& |
|CAS=626-69-7 | |CAS=626-69-7 | ||
|KEGG=C02703 | |KEGG=C02703 | ||
}} | }} | ||
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 : BMAA Amino acids アミノ酸 : BMAAS straight chain 鎖状 (57 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 626-69-7 |
| KEGG | C02703 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAAS3SF0007.mol |
| L-Serine O-sulfate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | L-Serine O-sulfate |
| Common Name |
|
| Symbol | |
| Formula | C3H7NO6S |
| Exact Mass | 184.9994 |
| Average Mass | 185.1568 |
| SMILES | N[C@@H](COS(O)(=O)=O)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 | |
