BMAAS3SF0002
From Metabolomics.JP
(Difference between revisions)
| Line 2: | Line 2: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(2R)-2-azaniumyl-3-sulfonatopropanoic acid |
| − | |Common Name=&&L- | + | |Common Name=&&L-Cysteic acid&&L-Cysteate&&3-Sulfoalanine&& |
| − | |CAS= | + | |CAS=498-40-8;13100-82-8 |
|KEGG=C00506 | |KEGG=C00506 | ||
}} | }} | ||
Revision as of 17:30, 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 | 498-40-8;13100-82-8 |
| KEGG | C00506 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAAS3SF0002.mol |
| L-Cysteic acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R)-2-azaniumyl-3-sulfonatopropanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C3H7NO5S |
| Exact Mass | 169.0044 |
| Average Mass | 169.1574 |
| SMILES | N[C@H](C(O)=O)CS(O)(=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
- this ⇔ (2S) -2-Amino-pentanedioic acid
- this ⇔ 2-Amino-ethanesulfonic acid
- this ⇔ 3-Sulfo-pyruvic acid
- this ⇔ CO2
- L-Cysteine ⇔ this
- Sulfite ⇔ this
