BMAXS4SFo002
From Metabolomics.JP
(Difference between revisions)
| Line 2: | Line 2: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=(2S) -2- | + | |SysName=(2S) -2-Formamido-4-methylsulfanylbutanoic acid |
|Common Name=&&N-Formyl-L-methionine&& | |Common Name=&&N-Formyl-L-methionine&& | ||
|CAS=4289-98-9 | |CAS=4289-98-9 | ||
|KEGG=C03145 | |KEGG=C03145 | ||
}} | }} | ||
Latest revision as of 14:04, 13 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 : BMAX Amino acid derivatives アミノ酸誘導体 : BMAXS straight chain 鎖状 (83 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 4289-98-9 |
| KEGG | C03145 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAXS4SFo002.mol |
| N-Formyl-L-methionine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -2-Formamido-4-methylsulfanylbutanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C6H11NO3S |
| Exact Mass | 177.0459 |
| Average Mass | 177.2224 |
| SMILES | O=CN[C@@H](CCSC)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 | |
Related Atomic Mappings, Enzymes, and Pathways
