BMCCPUAPj019
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=Adenylo-succinic acid | |SysName=Adenylo-succinic acid | ||
| − | |Common Name=&&N6- (1,2-Dicarboxyethyl) -AMP&&Adenylosuccinate&&Adenylosuccinic acid&& | + | |Common Name=&&N6- (1,2-Dicarboxyethyl) -AMP&&Adenylosuccinate&&Adenylosuccinic acid&&Adenylo-succinic acid&& |
|CAS=19046-78-7 | |CAS=19046-78-7 | ||
|KEGG=C03794 | |KEGG=C03794 | ||
}} | }} | ||
Revision as of 23:35, 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 | 19046-78-7 |
| KEGG | C03794 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPUAPj019.mol |
| N6- (1,2-Dicarboxyethyl) -AMP | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Adenylo-succinic acid |
| Common Name |
|
| Symbol | |
| Formula | C14H18N5O11P |
| Exact Mass | 463.074 |
| Average Mass | 463.2935 |
| SMILES | OC(=O)CC(C(O)=O)Nc(n3)c(n2)c(nc3)n(c2)[C@H](O1)[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
