BMCCPUAPt027
From Metabolomics.JP
(Difference between revisions)
| Line 2: | Line 2: | ||
|SysName=Deamido-NAD+ | |SysName=Deamido-NAD+ | ||
|Common Name=&&Deamino-NAD+&&Deamido-NAD+&&Deamido-NAD&& | |Common Name=&&Deamino-NAD+&&Deamido-NAD+&&Deamido-NAD&& | ||
| − | |CAS= | + | |CAS=6450-77-7 |
|KEGG=C00857 | |KEGG=C00857 | ||
}} | }} | ||
Revision as of 09:00, 14 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 6450-77-7 |
| KEGG | C00857 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPUAPt027.mol |
| Deamino-NAD+ | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Deamido-NAD+ |
| Common Name |
|
| Symbol | |
| Formula | C21H27N6O15P2 |
| Exact Mass | 665.1009 |
| Average Mass | 665.418 |
| SMILES | c([n+1]1[C@@H]([C@@H]5O)O[C@@H]([C@H]5O)COP(OP(OC[ |
| 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
