BMMCTZ--e008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=4-Methyl- | + | |SysName=2- (4-Methyl-1,3-thiazol-5-yl) ethyl dihydrogen phosphate |
| − | |Common Name=&&4-Methyl-5- (2-phosphoethyl) -thiazole&&4-Methyl-5- (2-phosphono-oxyethyl) -thiazole&& | + | |Common Name=&&4-Methyl-5- (2-phosphoethyl) -thiazole&&4-Methyl-5- (2-phosphono-oxyethyl) -thiazole&&4-Methyl-5- (2-phospho-ethyl) -thiazole&& |
| − | |CAS= | + | |CAS=3269-79-2 |
|KEGG=C04327 | |KEGG=C04327 | ||
}} | }} | ||
Latest revision as of 18:22, 17 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 : BMMC mono- or assembled cycle 単、複合環 : BMMCTZ thiazole ring チアゾール環 (10 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 3269-79-2 |
| KEGG | C04327 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCTZ--e008.mol |
| 4-Methyl-5- (2-phosphoethyl) -thiazole | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (4-Methyl-1,3-thiazol-5-yl) ethyl dihydrogen phosphate |
| Common Name |
|
| Symbol | |
| Formula | C6H10NO4PS |
| Exact Mass | 223.0068 |
| Average Mass | 223.1877 |
| SMILES | Cc(n1)c(CCOP(O)(O)=O)sc1 |
| 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
