FL3FFCGS0013
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,8,3'-Tetrahydroxy-4'-methoxyflavone 7-allosyl-(1->2)-glucoside | + | |SysName=5,7,8,3'-Tetrahydroxy-4'-methoxyflavone 7-allosyl- (1->2) -glucoside |
| − | |Common Name=&&8-Hydroxyluteolin 4'-methyl ether 7-allosyl-(1->2)-glucoside&&5,7,8,3'-Tetrahydroxy-4'-methoxyflavone 7-allosyl-(1->2)-glucoside&& | + | |Common Name=&&8-Hydroxyluteolin 4'-methyl ether 7-allosyl- (1->2) -glucoside&&5,7,8,3'-Tetrahydroxy-4'-methoxyflavone 7-allosyl- (1->2) -glucoside&& |
|CAS=114611-04-0 | |CAS=114611-04-0 | ||
|KNApSAcK=C00004431 | |KNApSAcK=C00004431 | ||
}} | }} | ||
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 : FL3FFC Hypolaetin and O-methyl derivatives (36 pages) : FL3FFCGS O-Glycoside (26 pages) : FL3FFCGS0 Normal (23 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 114611-04-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FFCGS0013.mol |
| 8-Hydroxyluteolin 4'-methyl ether 7-allosyl- (1->2) -glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,8,3'-Tetrahydroxy-4'-methoxyflavone 7-allosyl- (1->2) -glucoside |
| Common Name |
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| Symbol | |
| Formula | C28H32O17 |
| Exact Mass | 640.163949598 |
| Average Mass | 640.54348 |
| SMILES | C(CO)(C1O)OC(Oc(c5)c(c(O3)c(c5O)C(C=C(c(c4)ccc(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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