FL3FG8GS0001
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2- [ 2- (beta-D-Glucopyranosyloxy) -6-hydroxyphenyl ] -5-hydroxy-6,7,8-trimethoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&5,2',6'-Trihydroxy-6,7,8-trimethoxyflavone 2'-glucoside&&2-[2-(beta-D-Glucopyranosyloxy)-6-hydroxyphenyl]-5-hydroxy-6,7,8-trimethoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&5,2',6'-Trihydroxy-6,7,8-trimethoxyflavone 2'-glucoside&&2- [ 2- (beta-D-Glucopyranosyloxy) -6-hydroxyphenyl ] -5-hydroxy-6,7,8-trimethoxy-4H-1-benzopyran-4-one&& |
|CAS=168293-26-3 | |CAS=168293-26-3 | ||
|KNApSAcK=C00013727 | |KNApSAcK=C00013727 | ||
}} | }} | ||
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 : FL3FG8 5,6,7,8,2',(3'),(5'),(6')-Hydroxyflavone O-methyl derivatives (8 pages) : FL3FG8GS O-Glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 168293-26-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FG8GS0001.mol |
| 5,2',6'-Trihydroxy-6,7,8-trimethoxyflavone 2'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- [ 2- (beta-D-Glucopyranosyloxy) -6-hydroxyphenyl ] -5-hydroxy-6,7,8-trimethoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C24H26O13 |
| Exact Mass | 522.137340918 |
| Average Mass | 522.45544 |
| SMILES | COc(c4O)c(c(c(c41)OC(c(c2OC(C3O)OC(C(O)C3O)CO)c(O) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
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| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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