BMFYS4KTq001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(R)-Acetoin | + | |SysName= (R) -Acetoin |
| − | |Common Name=&&(R)-Acetoin&&(R)-2-Acetoin&&(R)-3-Hydroxy-2-butanone&& | + | |Common Name=&& (R) -Acetoin&& (R) -2-Acetoin&& (R) -3-Hydroxy-2-butanone&& |
|CAS=513-86-0 | |CAS=513-86-0 | ||
|KEGG=C00810 | |KEGG=C00810 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 513-86-0 |
| KEGG | C00810 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS4KTq001.mol |
| (R) -Acetoin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (R) -Acetoin |
| Common Name |
|
| Symbol | |
| Formula | C4H8O2 |
| Exact Mass | 88.0524 |
| Average Mass | 88.1051 |
| SMILES | C[C@@H](O)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
