FL5FECGS0017
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,6,3',4'-Tetrahydroxy-3,7-dimethoxyflavone 4'-glucoside | |SysName=5,6,3',4'-Tetrahydroxy-3,7-dimethoxyflavone 4'-glucoside | ||
| − | |Common Name=&&Tomentin 4'-glucoside&& | + | |Common Name=&&Tomentin 4'-glucoside&&5,6,3',4'-Tetrahydroxy-3,7-dimethoxyflavone 4'-glucoside&& |
|CAS=71827-17-3 | |CAS=71827-17-3 | ||
|KNApSAcK=C00005659 | |KNApSAcK=C00005659 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 71827-17-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECGS0017.mol |
| Tomentin 4'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6,3',4'-Tetrahydroxy-3,7-dimethoxyflavone 4'-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C23H24O13 |
| Exact Mass | 508.121690854 |
| Average Mass | 508.42886 |
| SMILES | Oc(c4OC)c(O)c(c1c4)C(C(OC)=C(c(c2)ccc(O[C@@H](C(O) |
| 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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