FL3FEAGS0043
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(4-Methoxyphenyl)-5,6-dihydroxy-7-(beta-D-glucopyranosyloxy)-4H-1-benzopyran-4-one | + | |SysName=2- (4-Methoxyphenyl) -5,6-dihydroxy-7- (beta-D-glucopyranosyloxy) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Scutellarein 4'-methyl ether 7-glucoside&&Stachannin&& | + | |Common Name=&&Scutellarein 4'-methyl ether 7-glucoside&&Stachannin&&2- (4-Methoxyphenyl) -5,6-dihydroxy-7- (beta-D-glucopyranosyloxy) -4H-1-benzopyran-4-one&& |
|CAS=35536-70-0 | |CAS=35536-70-0 | ||
|KNApSAcK=C00010278 | |KNApSAcK=C00010278 | ||
}} | }} | ||
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 : FL3FEA Scutellarein and O-methyl derivatives (71 pages) : FL3FEAGS O-Glycoside (52 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 35536-70-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FEAGS0043.mol |
| Scutellarein 4'-methyl ether 7-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (4-Methoxyphenyl) -5,6-dihydroxy-7- (beta-D-glucopyranosyloxy) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C22H22O11 |
| Exact Mass | 462.116211546 |
| Average Mass | 462.40348000000006 |
| SMILES | O=C(c31)C=C(c(c4)ccc(OC)c4)Oc(cc(c(c(O)3)O)O[C@@H] |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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