FL5FDGGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,3',4',5'-Pentahydroxy-3-methoxyflavone 7-rhamnoside | |SysName=5,7,3',4',5'-Pentahydroxy-3-methoxyflavone 7-rhamnoside | ||
| − | |Common Name=&&Annulatin 7-rhamnoside&& | + | |Common Name=&&Annulatin 7-rhamnoside&&5,7,3',4',5'-Pentahydroxy-3-methoxyflavone 7-rhamnoside&& |
|CAS=93373-17-2 | |CAS=93373-17-2 | ||
|KNApSAcK=C00005750 | |KNApSAcK=C00005750 | ||
}} | }} | ||
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 : FL5FDG Myricetin O-methyl derivatives (3,4,5-Hydroxy, without FL5FBG, FL5FCG) (6 pages) : FL5FDGGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 93373-17-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDGGS0001.mol |
| Annulatin 7-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4',5'-Pentahydroxy-3-methoxyflavone 7-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C22H22O12 |
| Exact Mass | 478.111126168 |
| Average Mass | 478.40288000000004 |
| SMILES | Oc(c24)cc(cc2OC(=C(OC)C4=O)c(c3)cc(O)c(O)c(O)3)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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