FL5FALGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,2'-Dihydroxy-3,7,4'-trimethoxyflavone 2'-glucoside | |SysName=5,2'-Dihydroxy-3,7,4'-trimethoxyflavone 2'-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 : FL5 Flavonol : FL5FAL 5,7,2',(3'),4',(5'),(6')-Hydroxyflavonol and O-methyl derivatives (25 pages) : FL5FALGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 71827-11-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FALGS0001.mol |
| Morin 3,7,4'-trimethyl ether 2'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,2'-Dihydroxy-3,7,4'-trimethoxyflavone 2'-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C24H26O12 |
| Exact Mass | 506.142426296 |
| Average Mass | 506.45604 |
| SMILES | O(C)c(c4)cc(O)c(c41)C(C(=C(c(c2O[C@@H]([C@H]3O)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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