BMFYB3CAa010
From Metabolomics.JP
(Difference between revisions)
| (2 intermediate revisions by one user not shown) | |||
| Line 2: | Line 2: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=2- | + | |SysName=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-methylpropanethioic acid |
| − | |Common Name=&&2-Methylpropanoyl-CoA&&2-Methylpropionyl-CoA&&Isobutyryl-CoA&& | + | |Common Name=&&2-Methylpropanoyl-CoA&&2-Methylpropionyl-CoA&&Isobutyryl-CoA&&2-Methyl-propanoyl-CoA&& |
| − | |CAS= | + | |CAS=15621-60-0 |
|KEGG=C00630 | |KEGG=C00630 | ||
}} | }} | ||
Latest revision as of 16:25, 16 June 2010
| Basic Metabolism Top (代謝トップ) |
Molecule Index (化合物索引) |
EC classes ( EC分類) |
Input New Data (新規入力) |
Upper classes : BM Basic Metabolites : BMFY Fatty acyl 脂肪酸 : BMFYB branched chain 分岐 (200 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 15621-60-0 |
| KEGG | C00630 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB3CAa010.mol |
| 2-Methylpropanoyl-CoA | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 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-methylpropanethioic acid |
| Common Name |
|
| Symbol | |
| Formula | C25H42N7O17P3S |
| Exact Mass | 837.157 |
| Average Mass | 837.6252 |
| SMILES | n(c3N)cnc(c32)n(cn2)[C@@H]([C@@H]1O)O[C@@H]([C@H]1 |
| 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
