BMFYB4CAr010
From Metabolomics.JP
(Difference between revisions)
| (3 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=3-Methyl-2-oxo-butanoic acid | |SysName=3-Methyl-2-oxo-butanoic acid | ||
| − | |Common Name=&& | + | |Common Name=&&3-Methyl-2-oxobutanoic acid&&Ketovaline&& |
|CAS=759-05-7 | |CAS=759-05-7 | ||
|KEGG=C00141 | |KEGG=C00141 | ||
}} | }} | ||
Latest revision as of 12:03, 12 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 : BMFY Fatty acyl 脂肪酸 : BMFYB branched chain 分岐 (200 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 759-05-7 |
| KEGG | C00141 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB4CAr010.mol |
| 3-Methyl-2-oxobutanoic acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-Methyl-2-oxo-butanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C5H8O3 |
| Exact Mass | 116.0473 |
| Average Mass | 116.1152 |
| SMILES | CC(C)C(=O)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
- (2S) -2-Amino-3-methylbutanoic acid ⇔ this
- 2-Methylpropanal ⇔ this
- (R) -2,3-Dihydroxy-3-methyl-butanoic acid ⇔ this
- this ⇔ S- [2- [3- [ [4- [ [ [(2R,3S,4R,5R) -5- (6-Aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3,3-dimethylbutanoyl] amino] propanoylamino] ethyl] 2-methylpropanethioic acid
- this ⇔ 4-Hydroxy- 3,3-dimethyl-2-oxobutanoic acid
- this ⇔ 2- [3- [(4-Amino-2-methylpyrimidin-5-yl) methyl] -2- (1-hydroxy-2-methylpropyl) -4-methyl-1,3-thiazol-3-ium-5-yl] ethyl phosphono hydrogen phosphate
- (3R) -3-Hydroxy-2,2-dimethylbutanedioic acid ⇔ this
- 2-Hydroxy-2-propan-2-ylbutanedioic acid ⇔ this
- CO2 ⇔ this
