FL5F2AGS0001
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=7- [ (6-Deoxy-alpha-L-mannopyranosyl) oxy ] -3,6-dihydroxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&3,6,7-Trihydroxy-4'-methoxyflavone 7-rhamnoside&&7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-3,6-dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&3,6,7-Trihydroxy-4'-methoxyflavone 7-rhamnoside&&7- [ (6-Deoxy-alpha-L-mannopyranosyl) oxy ] -3,6-dihydroxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=165747-37-5 | |CAS=165747-37-5 | ||
|KNApSAcK=C00013735 | |KNApSAcK=C00013735 | ||
}} | }} | ||
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 : FL5F2A 6,7,4'-Hydroxyflavonol and O-methyl derivatives (3 pages) : FL5F2AGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 165747-37-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5F2AGS0001.mol |
| 3,6,7-Trihydroxy-4'-methoxyflavone 7-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- [ (6-Deoxy-alpha-L-mannopyranosyl) oxy ] -3,6-dihydroxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C22H22O10 |
| Exact Mass | 446.121296924 |
| Average Mass | 446.40408 |
| SMILES | O(C)c(c1)ccc(C(O2)=C(O)C(=O)c(c3)c2cc(OC(O4)C(C(C( |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
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| Spectral Information | |
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| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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