BMFYB4DAs011
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3-Carboxy-2-hydroxy-4-methyl-pentanoic acid | |SysName=3-Carboxy-2-hydroxy-4-methyl-pentanoic acid | ||
| − | |Common Name=&&(2R,3S)-3-Isopropylmalate&&3-Isopropylmalate&&3-Carboxy-2-hydroxy-4-methylpentanoate&&2-D-threo-Hydroxy-3-carboxy-isocaproate&& | + | |Common Name=&& (2R,3S) -3-Isopropylmalate&&3-Isopropylmalate&&3-Carboxy-2-hydroxy-4-methylpentanoate&&2-D-threo-Hydroxy-3-carboxy-isocaproate&& |
|CAS=? | |CAS=? | ||
|KEGG=C04411 | |KEGG=C04411 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | C04411 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB4DAs011.mol |
| (2R,3S) -3-Isopropylmalate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-Carboxy-2-hydroxy-4-methyl-pentanoic 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
