BMCCPUAP0038
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=Phosphoribosyl-AMP | |SysName=Phosphoribosyl-AMP | ||
| − | |Common Name=&&Phosphoribosyl-AMP&&N1-(5-Phospho-D-ribosyl)-AMP&&1-(5-Phosphoribosyl)-AMP&& | + | |Common Name=&&Phosphoribosyl-AMP&&N1- (5-Phospho-D-ribosyl) -AMP&&1- (5-Phosphoribosyl) -AMP&& |
|CAS=1109-75-7 | |CAS=1109-75-7 | ||
|KEGG=C02741 | |KEGG=C02741 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 1109-75-7 |
| KEGG | C02741 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPUAP0038.mol |
| Phosphoribosyl-AMP | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Phosphoribosyl-AMP |
| Common Name |
|
| Symbol | |
| Formula | C15H24N5O14P2 |
| Exact Mass | 560.0794 |
| Average Mass | 560.3238 |
| SMILES | O[C@@H]([C@@H](O)1)[C@@H](COP(O)(O)=O)O[C@H]1[n+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
