BMCCPUAPq002
From Metabolomics.JP
(Difference between revisions)
| (One intermediate revision by one user not shown) | |||
| Line 2: | Line 2: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName= ( | + | |SysName=(2R,3S,4R,5R) -5- (6-Amino-7H-purin-9-ium-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methyl (2R) -2-amino-3-hydroxypropanoic acid |
|Common Name=&& (L-Seryl) adenylate&& (L-Seryl) -adenylic acid&& | |Common Name=&& (L-Seryl) adenylate&& (L-Seryl) -adenylic acid&& | ||
| − | |CAS= | + | |CAS=55171-00-1 |
|KEGG=C05820 | |KEGG=C05820 | ||
}} | }} | ||
Latest revision as of 10:37, 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 | 55171-00-1 |
| KEGG | C05820 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPUAPq002.mol |
| (L-Seryl) adenylate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3S,4R,5R) -5- (6-Amino-7H-purin-9-ium-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methyl (2R) -2-amino-3-hydroxypropanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C13H19N6O9P |
| Exact Mass | 434.0951 |
| Average Mass | 434.2987 |
| SMILES | OC[C@H](N)C(=O)OC[C@@H](O1)[C@@H](OP(O)(O)=O)[C@@H |
| 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
