BMCCPUAP0036
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=[ [ [(2R,3S,4R,5R) -5- (6-Aminopurin-9-yl) -3,4-dihydroxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] [(2R,3S,4R,5R) -5- (6-aminopurin-9-yl) -3,4-dihydroxyoxolan-2-yl] methyl hydrogen phosphate |
|Common Name=&&P1,P3-Bis (5'-adenosyl) triphosphate&&ApppA&& | |Common Name=&&P1,P3-Bis (5'-adenosyl) triphosphate&&ApppA&& | ||
|CAS=5959-90-0 | |CAS=5959-90-0 | ||
|KEGG=C06197 | |KEGG=C06197 | ||
}} | }} | ||
Latest revision as of 10:29, 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 : BMCC Conjugated cycle 共役環 : BMCCPU purine ring プリン環 : BMCCPUAP アデニン（ヌクレオチド） (43 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 5959-90-0 |
| KEGG | C06197 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPUAP0036.mol |
| P1,P3-Bis (5'-adenosyl) triphosphate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | [ [ [(2R,3S,4R,5R) -5- (6-Aminopurin-9-yl) -3,4-dihydroxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] [(2R,3S,4R,5R) -5- (6-aminopurin-9-yl) -3,4-dihydroxyoxolan-2-yl] methyl hydrogen phosphate |
| Common Name |
|
| Symbol | |
| Formula | C20H27N10O16P3 |
| Exact Mass | 756.0819 |
| Average Mass | 756.4074 |
| SMILES | OP(=O)(OP(O)(=O)OP(O)(=O)OC[C@H]([C@H]6O)O[C@H]([C |
| 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
