BMCCPTFLq001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=6,7-Dimethyl-8-(1-D-ribityl)-lumazine | + | |SysName=6,7-Dimethyl-8- (1-D-ribityl) -lumazine |
|Common Name=&& | |Common Name=&& | ||
|CAS=5118-16-1 | |CAS=5118-16-1 | ||
|KEGG=C04332 | |KEGG=C04332 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 5118-16-1 |
| KEGG | C04332 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPTFLq001.mol |
| |
| Structural Information | |
| Systematic Name | 6,7-Dimethyl-8- (1-D-ribityl) -lumazine |
| Common Name | |
| Symbol | |
| Formula | C13H20N4O6 |
| Exact Mass | 328.1382 |
| Average Mass | 328.3212 |
| SMILES | OC[C@@H](O)[C@@H](O)[C@@H](O)CN(C(C)2)C(=N1)C(=NC( |
| 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
