BMFYB4CAr002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(R)-2,3-Dihydroxy-3-methyl-butanoic acid | + | |SysName= (R) -2,3-Dihydroxy-3-methyl-butanoic acid |
| − | |Common Name=&&(R)-2,3-Dihydroxy-3-methylbutanoate&&(R)-2,3-Dihydroxy-isovalerate&&(R)-2,3-Dihydroxy-isovaleric acid&&(2R)-2,3-Dihydroxy-3-methylbutanoate&& | + | |Common Name=&& (R) -2,3-Dihydroxy-3-methylbutanoate&& (R) -2,3-Dihydroxy-isovalerate&& (R) -2,3-Dihydroxy-isovaleric acid&& (2R) -2,3-Dihydroxy-3-methylbutanoate&& |
|CAS=19451-56-0 | |CAS=19451-56-0 | ||
|KEGG=C04272 | |KEGG=C04272 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 19451-56-0 |
| KEGG | C04272 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB4CAr002.mol |
| (R) -2,3-Dihydroxy-3-methylbutanoate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (R) -2,3-Dihydroxy-3-methyl-butanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C5H10O4 |
| Exact Mass | 134.0579 |
| Average Mass | 134.1305 |
| SMILES | OC(=O)[C@H](O)C(C)(C)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
