FL5FELNS0014
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{{Metabolite | {{Metabolite | ||
|SysName=5,5'-Dihidroxy-3,6,7,2',4'-pentamethoxyflavone | |SysName=5,5'-Dihidroxy-3,6,7,2',4'-pentamethoxyflavone | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FEL 5,6,7,2',(3'),4',(5'),(6')-Hydroxyflavonol and O-methyl derivatives (22 pages) : FL5FELNS Simple substitution (17 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 71827-10-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FELNS0014.mol |
| 5,5'-Dihidroxy-3,6,7,2',4'-pentamethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,5'-Dihidroxy-3,6,7,2',4'-pentamethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C20H20O9 |
| Exact Mass | 404.11073223799997 |
| Average Mass | 404.3674 |
| SMILES | COc(c3OC)cc(O1)c(c3O)C(C(=C1c(c2OC)cc(O)c(c2)OC)OC |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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