FL3FA8GS0002
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2- [ 2- (beta-D-Glucopyranosyloxy) phenyl ] -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Echioidin&& | + | |Common Name=&&Echioidin&&2- [ 2- (beta-D-Glucopyranosyloxy) phenyl ] -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one&& |
|CAS=6736-71-6 | |CAS=6736-71-6 | ||
|KNApSAcK=C00004138 | |KNApSAcK=C00004138 | ||
}} | }} | ||
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 : FL3FA8 5,7,2',(3'),(5'),(6')-Hydroxyflavone O-methyl derivatives (21 pages) : FL3FA8GS O-Glycoside (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 6736-71-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FA8GS0002.mol |
| Echioidin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- [ 2- (beta-D-Glucopyranosyloxy) phenyl ] -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C22H22O10 |
| Exact Mass | 446.121296924 |
| Average Mass | 446.40408 |
| SMILES | O[C@@H]([C@H]1O)[C@H](Oc(c2)c(C(=C4)Oc(c3)c(C4=O)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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