FL3FA8GS0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-[2-(beta-D-Glucopyranosyloxy)-6-hydroxyphenyl]-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one | + | |SysName=2- [ 2- (beta-D-Glucopyranosyloxy) -6-hydroxyphenyl ] -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&5,2',6'-Trihydroxy-7-methoxyflavone 2'-O-glucoside&&2-[2-(beta-D-Glucopyranosyloxy)-6-hydroxyphenyl]-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&5,2',6'-Trihydroxy-7-methoxyflavone 2'-O-glucoside&&2- [ 2- (beta-D-Glucopyranosyloxy) -6-hydroxyphenyl ] -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one&& |
|CAS=223599-62-0 | |CAS=223599-62-0 | ||
|KNApSAcK=C00013652 | |KNApSAcK=C00013652 | ||
}} | }} | ||
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 : FL3FA8 5,7,2',(3'),(5'),(6')-Hydroxyflavone O-methyl derivatives (21 pages) : FL3FA8GS O-Glycoside (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 223599-62-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FA8GS0007.mol |
| 5,2',6'-Trihydroxy-7-methoxyflavone 2'-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- [ 2- (beta-D-Glucopyranosyloxy) -6-hydroxyphenyl ] -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C22H22O11 |
| Exact Mass | 462.116211546 |
| Average Mass | 462.40348000000006 |
| SMILES | c(c2)cc(c(C(O4)=CC(c(c43)c(cc(c3)OC)O)=O)c(O)2)OC( |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
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| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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