FL3FAFGS0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7-Dihydroxy-3',4'-dimethoxyflavone 7-rhamnoside |
| − | |Common Name=&&Luteolin 3',4'-dimethyl ether 7-rhamnoside&& | + | |Common Name=&&Luteolin 3',4'-dimethyl ether 7-rhamnoside&&5,7-Dihydroxy-3',4'-dimethoxyflavone 7-rhamnoside&& |
|CAS=27637-35-0 | |CAS=27637-35-0 | ||
|KNApSAcK=C00004375 | |KNApSAcK=C00004375 | ||
}} | }} | ||
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 : FL3 Flavone : FL3FAF Luteolin 3',4'-dimethyl ether (3 pages) : FL3FAFGS O-Glycoside (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 27637-35-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAFGS0001.mol |
| Luteolin 3',4'-dimethyl ether 7-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-3',4'-dimethoxyflavone 7-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C23H24O10 |
| Exact Mass | 460.136946988 |
| Average Mass | 460.43066 |
| SMILES | c(c4)(c(OC)cc(c4)C(O3)=CC(c(c23)c(cc(c2)OC(C1O)OC( |
| 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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