BMFYB5CAr003
From Metabolomics.JP
(Difference between revisions)
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|SysName=(R)-2-Oxo-3-methyl-pentanoic acid | |SysName=(R)-2-Oxo-3-methyl-pentanoic acid | ||
|Common Name=&&(3R)-3-Methyl-2-oxopentanoic acid&&(R)-2-Oxo-3-methylpentanoic acid&&(R)-2-Oxo-3-methylpentanoate&& | |Common Name=&&(3R)-3-Methyl-2-oxopentanoic acid&&(R)-2-Oxo-3-methylpentanoic acid&&(R)-2-Oxo-3-methylpentanoate&& | ||
| − | |CAS= | + | |CAS=61748-89-8 |
|KEGG=C06008 | |KEGG=C06008 | ||
}} | }} | ||
Revision as of 09:00, 14 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 61748-89-8 |
| KEGG | C06008 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB5CAr003.mol |
| (3R)-3-Methyl-2-oxopentanoic acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (R)-2-Oxo-3-methyl-pentanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C6H10O3 |
| Exact Mass | 130.0629 |
| Average Mass | 130.1418 |
| SMILES | CC[C@@H](C)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
