BMMCPYURe005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5-Amino-6-(5'-phospho-ribitylamino)-uracil | + | |SysName=5-Amino-6- (5'-phospho-ribitylamino) -uracil |
| − | |Common Name=&&5-Amino-6-(5'-phosphoribitylamino)uracil&&5-Amino-2,6-dioxy-4-(5'-phosphoribitylamino)pyrimidine&&5-Amino-6-(5-phosphoribitylamino)uracil&& | + | |Common Name=&&5-Amino-6- (5'-phosphoribitylamino) uracil&&5-Amino-2,6-dioxy-4- (5'-phosphoribitylamino) pyrimidine&&5-Amino-6- (5-phosphoribitylamino) uracil&& |
|CAS=? | |CAS=? | ||
|KEGG=C04454 | |KEGG=C04454 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | C04454 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCPYURe005.mol |
| 5-Amino-6- (5'-phosphoribitylamino) uracil | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Amino-6- (5'-phospho-ribitylamino) -uracil |
| Common Name |
|
| Symbol | |
| Formula | C9H17N4O9P |
| Exact Mass | 356.0733 |
| Average Mass | 356.2266 |
| SMILES | O=C(N1)NC(NC[C@H](O)[C@H](O)[C@H](O)COP(O)(O)=O)=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
