FL5FELGS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,2',3',4'-Pentahydroxy-3,6-dimethoxyflavone 7-glucoside | + | |SysName=5,7,2',3',4'-Pentahydroxy-3,6-dimethoxyflavone 7-glucoside |
|Common Name=&&5,7,2',3',4'-Pentahydroxy-3,6-dimethoxyflavone 7-glucoside&&7-(beta-D-Glucopyranosyloxy)-5-hydroxy-3,6-dimethoxy-2-(2,3,4-trihydroxyphenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&5,7,2',3',4'-Pentahydroxy-3,6-dimethoxyflavone 7-glucoside&&7-(beta-D-Glucopyranosyloxy)-5-hydroxy-3,6-dimethoxy-2-(2,3,4-trihydroxyphenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=349152-35-8 | |CAS=349152-35-8 | ||
|KNApSAcK=C00013991 | |KNApSAcK=C00013991 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 349152-35-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FELGS0004.mol |
| 5,7,2',3',4'-Pentahydroxy-3,6-dimethoxyflavone 7-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,2',3',4'-Pentahydroxy-3,6-dimethoxyflavone 7-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C23H24O14 |
| Exact Mass | 524.116605476 |
| Average Mass | 524.42826 |
| SMILES | COc(c(OC(C(O)4)OC(CO)C(C4O)O)3)c(c(c1c3)C(=O)C(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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