BMCCCC--t019
From Metabolomics.JP
(Difference between revisions)
| Line 2: | Line 2: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=6- (5-Methyl-2-oxoimidazolidin-4-yl) hexanoic acid |
|Common Name=&&Dethiobiotin&&Desthiobiotin&& | |Common Name=&&Dethiobiotin&&Desthiobiotin&& | ||
| − | |CAS=533-48-2 | + | |CAS=533-48-2;636-20-4 |
|KEGG=C01909 | |KEGG=C01909 | ||
}} | }} | ||
Latest revision as of 16:30, 8 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 : BMCC Conjugated cycle 共役環 : BMCCCC condensed rings その他の縮合環 (30 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 533-48-2;636-20-4 |
| KEGG | C01909 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCCC--t019.mol |
| Dethiobiotin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6- (5-Methyl-2-oxoimidazolidin-4-yl) hexanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C10H18N2O3 |
| Exact Mass | 214.1317 |
| Average Mass | 214.2616 |
| SMILES | OC(=O)CCCCCC(N1)C(C)NC(=O)1 |
| 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
