BMCCPUADf013
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=S-Adenosyl-L-methioninamine | |SysName=S-Adenosyl-L-methioninamine | ||
| − | |Common Name=&& | + | |Common Name=&&S-Adenosyl-L-methioninamine&& |
|CAS=22365-13-5 | |CAS=22365-13-5 | ||
|KEGG=C01137 | |KEGG=C01137 | ||
}} | }} | ||
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 : BMCCPUAD アデニン（アデニン、ヌクレオシド） (16 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 22365-13-5 |
| KEGG | C01137 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPUADf013.mol |
| S-Adenosyl-L-methioninamine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | S-Adenosyl-L-methioninamine |
| Common Name |
|
| Symbol | |
| Formula | C14H23N6O3S |
| Exact Mass | 355.1552 |
| Average Mass | 355.437 |
| SMILES | NCCC[S+1](C)C[C@@H](O1)[C@@H](O)[C@@H](O)[C@@H]1n( |
| 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
