BMCCPTFLq007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=Reduced riboflavin | |SysName=Reduced riboflavin | ||
| − | |Common Name=&& | + | |Common Name=&&Reduced riboflavin&& |
|CAS=101652-10-2 | |CAS=101652-10-2 | ||
|KEGG=C01007 | |KEGG=C01007 | ||
}} | }} | ||
Latest revision as of 23:36, 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 : BMCCPT pteridine ring プテリジン環 : BMCCPTFL flavin フラビン (7 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 101652-10-2 |
| KEGG | C01007 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPTFLq007.mol |
| Reduced riboflavin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Reduced riboflavin |
| Common Name |
|
| Symbol | |
| Formula | C17H22N4O6 |
| Exact Mass | 378.1539 |
| Average Mass | 378.3799 |
| SMILES | OC[C@@H](O)[C@@H](O)[C@@H](O)CN(c21)C(=N3)C(C(=O)N |
| 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
