BMCCPUAPt012
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5 | + | |SysName=[ [(2R,3S,4R,5R) -5- (6-Aminopurin-9-yl) -3,4-dihydroxyoxolan-2-yl] methoxy-hydroxyphosphoryl] 2,3-dihydroxybenzoic acid |
|Common Name=&&5'-Benzoylphosphoadenosine&&5'-Benzoyl-phospho-adenosine&& | |Common Name=&&5'-Benzoylphosphoadenosine&&5'-Benzoyl-phospho-adenosine&& | ||
| − | |CAS= | + | |CAS=56164-09-1 |
|KEGG=C06433 | |KEGG=C06433 | ||
}} | }} | ||
Latest revision as of 11:54, 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 | 56164-09-1 |
| KEGG | C06433 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPUAPt012.mol |
| 5'-Benzoylphosphoadenosine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | [ [(2R,3S,4R,5R) -5- (6-Aminopurin-9-yl) -3,4-dihydroxyoxolan-2-yl] methoxy-hydroxyphosphoryl] 2,3-dihydroxybenzoic acid |
| Common Name |
|
| Symbol | |
| Formula | C17H18N5O8P |
| Exact Mass | 451.0892 |
| Average Mass | 451.3274 |
| SMILES | Nc(n4)c(n3)c(nc4)n(c3)[C@H](O1)[C@H](O)[C@H](O)[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
