FL3FFLGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,4'-Dihidroxy-7,8,2',3'-tetramethoxy flavone 5-glucoside | |SysName=5,4'-Dihidroxy-7,8,2',3'-tetramethoxy flavone 5-glucoside | ||
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 : FL3 Flavone : FL3FFL 5,7,8,2',(3'),4',(5'),(6')-Hydroxyflavone O-methyl derivatives (4 pages) : FL3FFLGS O-Glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 113963-42-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FFLGS0001.mol |
| 5,4'-Dihidroxy-7,8,2',3'-tetramethoxy flavone 5-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4'-Dihidroxy-7,8,2',3'-tetramethoxy flavone 5-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C25H28O13 |
| Exact Mass | 536.152990982 |
| Average Mass | 536.48202 |
| SMILES | [C@@H]([C@H]4O)(OC(CO)[C@H](O)[C@@H]4O)Oc(c12)cc(c |
| 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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