FL5FEAGS0003
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,6,7,4'-Tetrahydroxy-3-methoxyflavone 6-glucoside |
| − | |Common Name=&&6-Hydroxykaempferol 3-methyl ether 6-glucoside&& | + | |Common Name=&&6-Hydroxykaempferol 3-methyl ether 6-glucoside&&5,6,7,4'-Tetrahydroxy-3-methoxyflavone 6-glucoside&& |
|CAS=76060-28-1 | |CAS=76060-28-1 | ||
|KNApSAcK=C00005312 | |KNApSAcK=C00005312 | ||
}} | }} | ||
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 | 76060-28-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FEAGS0003.mol |
| 6-Hydroxykaempferol 3-methyl ether 6-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6,7,4'-Tetrahydroxy-3-methoxyflavone 6-glucoside |
| Common Name |
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| Symbol | |
| Formula | C22H22O12 |
| Exact Mass | 478.111126168 |
| Average Mass | 478.40288000000004 |
| SMILES | O=C(C(OC)=3)c(c(OC3c(c4)ccc(c4)O)1)c(O)c(O[C@H](O2 |
| 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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