BMAAS3MT0001
From Metabolomics.JP
(Difference between revisions)
| Line 3: | Line 3: | ||
{{Metabolite | {{Metabolite | ||
|SysName=Seleno-L-cysteine | |SysName=Seleno-L-cysteine | ||
| − | |Common Name=&&L-Selenocysteine&& | + | |Common Name=&&L-Selenocysteine&&Seleno-L-cysteine&& |
|CAS=10236-58-5 | |CAS=10236-58-5 | ||
|KEGG=C02432 | |KEGG=C02432 | ||
}} | }} | ||
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 : BMAA Amino acids アミノ酸 : BMAAS straight chain 鎖状 (57 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 10236-58-5 |
| KEGG | C02432 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAAS3MT0001.mol |
| L-Selenocysteine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Seleno-L-cysteine |
| Common Name |
|
| Symbol | |
| Formula | C3H7NO2Se |
| Exact Mass | 168.9642 |
| Average Mass | 168.0532 |
| SMILES | N[C@H](C(O)=O)C[SeH] |
| 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
