FL3FCAGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,4'-Dihydroxy-7-methoxyflavone 5-glucoside | |SysName=5,4'-Dihydroxy-7-methoxyflavone 5-glucoside | ||
| − | |Common Name=&&Apigenin 7-methyl ether 5-glucoside&& | + | |Common Name=&&Apigenin 7-methyl ether 5-glucoside&&5,4'-Dihydroxy-7-methoxyflavone 5-glucoside&& |
|CAS=552-52-3 | |CAS=552-52-3 | ||
|KNApSAcK=C00004198 | |KNApSAcK=C00004198 | ||
}} | }} | ||
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 : FL3FCA Genkwanin (48 pages) : FL3FCAGS O-Glycoside (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 552-52-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FCAGS0001.mol |
| Apigenin 7-methyl ether 5-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4'-Dihydroxy-7-methoxyflavone 5-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C22H22O10 |
| Exact Mass | 446.121296924 |
| Average Mass | 446.40408 |
| SMILES | O(c(c32)cc(OC)cc2OC(c(c4)ccc(c4)O)=CC3=O)[C@@H]([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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