FL5FEAGL0009
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,4'-Trihydroxy-6,7-methylenedioxyflavone 3-glucoside | |SysName=3,5,4'-Trihydroxy-6,7-methylenedioxyflavone 3-glucoside | ||
| − | |Common Name=&&Gomphrenol 3-glucoside&& | + | |Common Name=&&Gomphrenol 3-glucoside&&3,5,4'-Trihydroxy-6,7-methylenedioxyflavone 3-glucoside&& |
|CAS=121068-97-1 | |CAS=121068-97-1 | ||
|KNApSAcK=C00005798 | |KNApSAcK=C00005798 | ||
}} | }} | ||
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 : FL5FEA 6-Hydroxykaempferol and O-methyl derivatives (74 pages) : FL5FEAGL 3-Glucoside and related (9 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 121068-97-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FEAGL0009.mol |
| Gomphrenol 3-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,4'-Trihydroxy-6,7-methylenedioxyflavone 3-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C22H20O12 |
| Exact Mass | 476.095476104 |
| Average Mass | 476.387 |
| SMILES | c(c1)(ccc(C(O5)=C(C(=O)c(c45)c(O)c(c3c4)OCO3)O[C@H |
| 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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