BMCCPUAPc010
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3'-Phospho-adenosine-5'-phospho-sulfate | |SysName=3'-Phospho-adenosine-5'-phospho-sulfate | ||
| − | |Common Name=&&3'-Phosphoadenylyl sulfate&&3'-Phosphoadenosine 5'-phosphosulfate&&3'-Phospho-5'-adenylyl sulfate&& | + | |Common Name=&&3'-Phosphoadenylyl sulfate&&3'-Phosphoadenosine 5'-phosphosulfate&&3'-Phospho-5'-adenylyl sulfate&&3'-Phospho-adenosine-5'-phospho-sulfate&& |
|CAS=482-67-7 | |CAS=482-67-7 | ||
|KEGG=C00053 | |KEGG=C00053 | ||
}} | }} | ||
Latest revision as of 23:36, 3 February 2009
| 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 | 482-67-7 |
| KEGG | C00053 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPUAPc010.mol |
| 3'-Phosphoadenylyl sulfate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3'-Phospho-adenosine-5'-phospho-sulfate |
| Common Name |
|
| Symbol | |
| Formula | C10H15N5O13P2S |
| Exact Mass | 506.9862 |
| Average Mass | 507.2655 |
| SMILES | Nc(n3)c(n2)c(nc3)n(c2)[C@H](O1)[C@H](O)[C@H](OP(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
