BMCCPUAP0030
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(2S) -2-Amino-5- [ [amino- [ [(2R,3R,4S,5R) -5- [ [ [ [(2R,3S,4R,5R) -5- (6-aminopurin-9-yl) -3,4-dihydroxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxymethyl] -3,4-dihydroxyoxolan-2-yl] amino] methylidene] amino] pentanoic acid |
|Common Name=&&N (omega) - (ADP-D-ribosyl) -L-arginine&&N2- (ADP-D-ribosyl) -L-arginine&& | |Common Name=&&N (omega) - (ADP-D-ribosyl) -L-arginine&&N2- (ADP-D-ribosyl) -L-arginine&& | ||
| − | |CAS= | + | |CAS=103960-56-1 |
|KEGG=C01201 | |KEGG=C01201 | ||
}} | }} | ||
Latest revision as of 10:25, 16 June 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 : BMCCPUAP アデニン（ヌクレオチド） (43 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 103960-56-1 |
| KEGG | C01201 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPUAP0030.mol |
| N (omega) - (ADP-D-ribosyl) -L-arginine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -2-Amino-5- [ [amino- [ [(2R,3R,4S,5R) -5- [ [ [ [(2R,3S,4R,5R) -5- (6-aminopurin-9-yl) -3,4-dihydroxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxymethyl] -3,4-dihydroxyoxolan-2-yl] amino] methylidene] amino] pentanoic acid |
| 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 | |
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| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
