BMFYB4CAg003
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName= (R) -3- ( (R) -3-Hydroxy-butanoyloxy) -butanoic acid | |SysName= (R) -3- ( (R) -3-Hydroxy-butanoyloxy) -butanoic acid | ||
| − | |Common Name=&& (R) -3- ( (R) -3-Hydroxybutanoyloxy) butanoate&& | + | |Common Name=&& (R) -3- ( (R) -3-Hydroxybutanoyloxy) butanoate&& (R) -3- ( (R) -3-Hydroxy-butanoyloxy) -butanoic acid&& |
|CAS=? | |CAS=? | ||
|KEGG=C04546 | |KEGG=C04546 | ||
}} | }} | ||
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 : BMFY Fatty acyl 脂肪酸 : BMFYB branched chain 分岐 (200 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | C04546 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB4CAg003.mol |
| (R) -3- ( (R) -3-Hydroxybutanoyloxy) butanoate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (R) -3- ( (R) -3-Hydroxy-butanoyloxy) -butanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C8H14O5 |
| Exact Mass | 190.0841 |
| Average Mass | 190.1937 |
| SMILES | C[C@@H](O)CC(=O)O[C@H](C)CC(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 | |
