BMCCPUAP0030
From Metabolomics.JP
(Difference between revisions)
| Line 3: | Line 3: | ||
{{Metabolite | {{Metabolite | ||
|SysName=N2- (ADP-D-ribosyl) -L-arginine | |SysName=N2- (ADP-D-ribosyl) -L-arginine | ||
| − | |Common Name=&&N (omega) - (ADP-D-ribosyl) -L-arginine&& | + | |Common Name=&&N (omega) - (ADP-D-ribosyl) -L-arginine&&N2- (ADP-D-ribosyl) -L-arginine&& |
|CAS=? | |CAS=? | ||
|KEGG=C01201 | |KEGG=C01201 | ||
}} | }} | ||
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 : BMCCPUAP アデニン（ヌクレオチド） (43 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | C01201 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPUAP0030.mol |
| N (omega) - (ADP-D-ribosyl) -L-arginine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | N2- (ADP-D-ribosyl) -L-arginine |
| Common Name |
|
| Symbol | |
| Formula | C21H35N9O16P2 |
| Exact Mass | 731.1676 |
| Average Mass | 731.5011 |
| SMILES | OP(=O)(OP(NC(=N)NCCC[C@H](N)C(O)=O)(OOC([C@H](O)4) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
