BMFYB4CAi006
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(S)-2-Aceto-2-hydroxy-butanoic acid | + | |SysName= (S) -2-Aceto-2-hydroxy-butanoic acid |
| − | |Common Name=&&(S)-2-Aceto-2-hydroxybutanoate&&(S)-2-Hydroxy-2-ethyl-3-oxobutanoate&& | + | |Common Name=&& (S) -2-Aceto-2-hydroxybutanoate&& (S) -2-Hydroxy-2-ethyl-3-oxobutanoate&& |
|CAS=? | |CAS=? | ||
|KEGG=C06006 | |KEGG=C06006 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | C06006 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB4CAi006.mol |
| (S) -2-Aceto-2-hydroxybutanoate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) -2-Aceto-2-hydroxy-butanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C6H10O4 |
| Exact Mass | 146.0579 |
| Average Mass | 146.1412 |
| SMILES | CC[C@@](O)(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
