BMFYS6ESa004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |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] (E) -hex-2-enethioic acid |
|Common Name=&&trans-Hex-2-enoyl-CoA&& (2E) -Hexenoyl-CoA&& | |Common Name=&&trans-Hex-2-enoyl-CoA&& (2E) -Hexenoyl-CoA&& | ||
| − | |CAS= | + | |CAS=10018-93-6 |
|KEGG=C05271 | |KEGG=C05271 | ||
}} | }} | ||
Latest revision as of 13:52, 17 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 : BMFYS straight chain 鎖状 (290 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 10018-93-6 |
| KEGG | C05271 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS6ESa004.mol |
| trans-Hex-2-enoyl-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] (E) -hex-2-enethioic acid |
| Common Name |
|
| Symbol | |
| Formula | C27H44N7O17P3S |
| Exact Mass | 863.1727 |
| Average Mass | 863.6625 |
| SMILES | C([C@H](C(NCCC(NCCSC(=O)C=CCCC)=O)=O)O)(C)(C)COP(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
