BMMCPD--S501
From Metabolomics.JP
(Difference between revisions)
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|SysName=Nicotinate D-ribonucleoside | |SysName=Nicotinate D-ribonucleoside | ||
|Common Name=&&Nicotinate D-ribonucleoside&& | |Common Name=&&Nicotinate D-ribonucleoside&& | ||
| + | |CAS=- | ||
|KEGG=C05841 | |KEGG=C05841 | ||
}} | }} | ||
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 : BMMC mono- or assembled cycle 単、複合環 : BMMCPD pyridine ring ピリジン環
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | C05841 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCPD--S501.mol |
| Nicotinate D-ribonucleoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Nicotinate D-ribonucleoside |
| Common Name |
|
| Symbol | |
| Formula | C11H14NO6 |
| Exact Mass | 256.0821 |
| Average Mass | 256.232 |
| SMILES | OC[C@@H](O1)[C@@H](O)[C@@H](O)[C@@H]1[n+1](c2)cc(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
