BMFYB3CAa003
From Metabolomics.JP
(Difference between revisions)
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|SysName= (R) -3-Hydroxy-2-methyl-propanoyl-CoA | |SysName= (R) -3-Hydroxy-2-methyl-propanoyl-CoA | ||
|Common Name=&& (R) -3-Hydroxy-2-methyl-propanoyl-CoA&& | |Common Name=&& (R) -3-Hydroxy-2-methyl-propanoyl-CoA&& | ||
| − | |CAS= | + | |CAS=7270-86-2 |
|KEGG=C04047 | |KEGG=C04047 | ||
}} | }} | ||
Latest revision as of 12:31, 8 April 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 : BMFY Fatty acyl 脂肪酸 : BMFYB branched chain 分岐 (200 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 7270-86-2 |
| KEGG | C04047 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB3CAa003.mol |
| (R) -3-Hydroxy-2-methyl-propanoyl-CoA | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (R) -3-Hydroxy-2-methyl-propanoyl-CoA |
| Common Name |
|
| Symbol | |
| Formula | C25H42N7O18P3S |
| Exact Mass | 853.1519 |
| Average Mass | 853.6246 |
| SMILES | OC[C@@H](C)C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)CO |
| 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
