BMMCPYURq007
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=5-Amino-6-ribityl-amino-2,4(1H,3H)-pyrimidinedione | + | |SysName=5-Amino-6-ribityl-amino-2,4 (1H,3H) -pyrimidinedione |
|Common Name=&& | |Common Name=&& | ||
|CAS=? | |CAS=? | ||
|KEGG=D00116 | |KEGG=D00116 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | D00116 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCPYURq007.mol |
| |
| Structural Information | |
| Systematic Name | 5-Amino-6-ribityl-amino-2,4 (1H,3H) -pyrimidinedione |
| Common Name | |
| Symbol | |
| Formula | C9H16N4O6 |
| Exact Mass | 276.1069 |
| Average Mass | 276.2467 |
| SMILES | OC[C@@H](O)[C@@H](O)[C@@H](O)CNC(N1)=C(N)C(=O)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
- [5- [(5-Amino-2,4-dioxo-1H-pyrimidin-6-yl) amino] -2,3,4-trihydroxypentyl] dihydrogen phosphate ⇔ this
- this ⇔ 6,7-Dimethyl-8- (1-D-ribityl) -lumazine
