FL5FEAGS0024
From Metabolomics.JP
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|SysName=6- [ (6-Deoxy-alpha-L-mannopyranosyl) oxy ] -3,5,7-trimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one | |SysName=6- [ (6-Deoxy-alpha-L-mannopyranosyl) oxy ] -3,5,7-trimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one | ||
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) : FL5FEAGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (25 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 213137-75-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FEAGS0024.mol |
| 6-Hydroxykaempferol 3,5,7,4'-tetramethyl ether 6-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6- [ (6-Deoxy-alpha-L-mannopyranosyl) oxy ] -3,5,7-trimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C25H28O11 |
| Exact Mass | 504.163161738 |
| Average Mass | 504.48322 |
| SMILES | C(C)(C(O)1)OC(Oc(c(OC)4)c(OC)c(c2c4)C(C(OC)=C(c(c3 |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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