BMCCPUADf005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=5 | + | |SysName=2- (6-Aminopurin-9-yl) -5- (methylsulfanylmethyl) oxolane-3,4-diol |
− | |Common Name=&&5'-Methylthioadenosine&&Methylthioadenosine | + | |Common Name=&&5'-Methylthioadenosine&&Methylthioadenosine&&5'-Methylthio-adenosine&&Thiomethyladenosine&&MTA&& |
− | |CAS=2457-80-9 | + | |CAS=2457-80-9;53458-31-4 |
|KEGG=C00170 | |KEGG=C00170 | ||
}} | }} |
Latest revision as of 13:11, 28 September 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 : BMCCPUAD アデニン(アデニン、ヌクレオシド) (16 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 2457-80-9;53458-31-4 |
KEGG | C00170 |
KNApSAcK | |
CDX file | |
MOL file | BMCCPUADf005.mol |
5'-Methylthioadenosine | |
---|---|
Structural Information | |
Systematic Name | 2- (6-Aminopurin-9-yl) -5- (methylsulfanylmethyl) oxolane-3,4-diol |
Common Name |
|
Symbol | |
Formula | C11H15N5O3S |
Exact Mass | 297.0895 |
Average Mass | 297.3347 |
SMILES | CSC[C@@H](O1)[C@@H](O)[C@@H](O)[C@@H]1n(c3)c(n2)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