BMFYB4DAs011
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(2R,3S) -2-Hydroxy-3-propan-2-ylbutanedioic acid |
| − | |Common Name=&& (2R,3S) - | + | |Common Name=&&3-Isopropylmalate&& (2R,3S) -3-Isopropylmalate&&3-Carboxy-2-hydroxy-4-methylpentanoate&&2-D-threo-Hydroxy-3-carboxy-isocaproate&&3-Carboxy-2-hydroxy-4-methyl-pentanoic acid&& |
| − | |CAS= | + | |CAS=126576-14-5 |
|KEGG=C04411 | |KEGG=C04411 | ||
}} | }} | ||
Latest revision as of 17:27, 16 June 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 | 126576-14-5 |
| KEGG | C04411 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB4DAs011.mol |
| 3-Isopropylmalate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3S) -2-Hydroxy-3-propan-2-ylbutanedioic acid |
| Common Name |
|
| Symbol | |
| Formula | C7H12O5 |
| Exact Mass | 176.0684 |
| Average Mass | 176.1671 |
| SMILES | CC(C)C(C(O)=O)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
