FL5FAAGS0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-(6"-ethylglucuronide) | + | |SysName=3,5,7,4'-Tetrahydroxyflavone 3- (6"-ethylglucuronide) |
| − | |Common Name=&&Kaempferol 3-(6"-ethylglucuronide)&&3,5,7,4'-Tetrahydroxyflavone 3-(6"-ethylglucuronide)&& | + | |Common Name=&&Kaempferol 3- (6"-ethylglucuronide) &&3,5,7,4'-Tetrahydroxyflavone 3- (6"-ethylglucuronide) && |
|CAS=93753-27-6 | |CAS=93753-27-6 | ||
|KNApSAcK=C00005142 | |KNApSAcK=C00005142 | ||
}} | }} | ||
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 : FL5FAA Kaempferol (349 pages) : FL5FAAGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (140 pages) : FL5FAAGS0 Normal (138 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 93753-27-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGS0007.mol |
| Kaempferol 3- (6"-ethylglucuronide) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3- (6"-ethylglucuronide) |
| Common Name |
|
| Symbol | |
| Formula | C23H22O12 |
| Exact Mass | 490.111126168 |
| Average Mass | 490.41358 |
| SMILES | C(C(O)1)(C(=O)OCC)OC(OC(C(=O)3)=C(Oc(c4)c3c(cc4O)O |
| 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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