BMFYB4CAr013
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=4-Methyl-2-oxo-pentanoic acid | |SysName=4-Methyl-2-oxo-pentanoic acid | ||
| − | |Common Name=&&4-Methyl-2- | + | |Common Name=&&4-Methyl-2-oxopentanoic acid&&Ketoleucine&& |
|CAS=816-66-0 | |CAS=816-66-0 | ||
|KEGG=C00233 | |KEGG=C00233 | ||
}} | }} | ||
Latest revision as of 14:55, 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 : BMFY Fatty acyl 脂肪酸 : BMFYB branched chain 分岐 (200 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 816-66-0 |
| KEGG | C00233 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB4CAr013.mol |
| 4-Methyl-2-oxopentanoic acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4-Methyl-2-oxo-pentanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C6H10O3 |
| Exact Mass | 130.0629 |
| Average Mass | 130.1418 |
| SMILES | CC(C)CC(=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
- D-Leucine ⇔ this
- (2S) -2-Amino-4-methylpentanoic acid ⇔ this
- 3-Methyl-butanal ⇔ 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] 3-methylbutanethioic acid
- this ⇔ 2- [3- [(4-Amino-2-methylpyrimidin-5-yl) methyl] -2- (1-hydroxy-3-methylbutyl) -4-methyl-1,3-thiazol-3-ium-5-yl] ethyl phosphono hydrogen
- (2R,3S) -2-Hydroxy-3-propan-2-ylbutanedioic acid ⇔ this
- CO2 ⇔ this
