BMFYB4ESa001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(S)-3-Hydroxy-2-methyl-butanoyl-CoA | + | |SysName= (S) -3-Hydroxy-2-methyl-butanoyl-CoA |
| − | |Common Name=&&(2S,3S)-3-Hydroxy-2-methylbutanoyl-CoA&&(S)-3-Hydroxy-2-methylbutyryl-CoA&& | + | |Common Name=&& (2S,3S) -3-Hydroxy-2-methylbutanoyl-CoA&& (S) -3-Hydroxy-2-methylbutyryl-CoA&& |
|CAS=? | |CAS=? | ||
|KEGG=C04405 | |KEGG=C04405 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | C04405 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB4ESa001.mol |
| (2S,3S) -3-Hydroxy-2-methylbutanoyl-CoA | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) -3-Hydroxy-2-methyl-butanoyl-CoA |
| Common Name |
|
| Symbol | |
| Formula | C26H44N7O18P3S |
| Exact Mass | 867.1676 |
| Average Mass | 867.6512 |
| SMILES | C([C@H](C(NCCC(NCCSC([C@H]([C@H](C)O)C)=O)=O)=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
- this ⇔ S- [2- [3- [ [4- [ [ [(2R,3S,4R,5R) -5- (6-Aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3,3-dimethylbutanoyl] amino]propanoylamino] ethyl] 2-methyl-3-oxobutanethioic acid
- this ⇔ S- [2- [3- [ [4- [ [ [(2R,3S,4R,5R) -5- (6-Aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3,3-dimethylbutanoyl] amino] propanoylamino] ethyl] (E) -2-methylbut-2-enethioic acid
