BMFYB5CAr002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(R)-2,3-Dihydroxy-3-methyl-pentanoic acid | + | |SysName= (R) -2,3-Dihydroxy-3-methyl-pentanoic acid |
| − | |Common Name=&&(R)-2,3-Dihydroxy-3-methylpentanoate&&(R)-2,3-Dihydroxy-3-methylvalerate&&(2R,3R)-2,3-Dihydroxy-3-methylpentanoate&& | + | |Common Name=&& (R) -2,3-Dihydroxy-3-methylpentanoate&& (R) -2,3-Dihydroxy-3-methylvalerate&& (2R,3R) -2,3-Dihydroxy-3-methylpentanoate&& |
|CAS=? | |CAS=? | ||
|KEGG=C06007 | |KEGG=C06007 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | C06007 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB5CAr002.mol |
| (R) -2,3-Dihydroxy-3-methylpentanoate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (R) -2,3-Dihydroxy-3-methyl-pentanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C6H12O4 |
| Exact Mass | 148.0735 |
| Average Mass | 148.157 |
| SMILES | CC[C@](C)(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
