FL5FFCGS0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,8,3',4'-Hexahydroxyflavone 8-glucoside | |SysName=3,5,7,8,3',4'-Hexahydroxyflavone 8-glucoside | ||
| − | |Common Name=&& | + | |Common Name=&&Gossypin&&Gossypetin 8-glucoside&& |
|CAS=652-78-8 | |CAS=652-78-8 | ||
|KNApSAcK=C00005690 | |KNApSAcK=C00005690 | ||
}} | }} | ||
Latest revision as of 16:29, 5 January 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FFC Gossypetin and O-methyl derivatives (94 pages) : FL5FFCGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (27 pages) : FL5FFCGS0 Normal (25 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 652-78-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFCGS0005.mol |
| Gossypin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,8,3',4'-Hexahydroxyflavone 8-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C21H20O13 |
| Exact Mass | 480.090390726 |
| Average Mass | 480.37569999999994 |
| SMILES | c(O)(c4)c(c(c(c4O)2)OC(c(c3)cc(c(O)c3)O)=C(C2=O)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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