FL5FECGS0018
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,6,3',4'-Tetrahydroxy-3,7-dimethoxyflavone 6,4'-diglucoside | |SysName=5,6,3',4'-Tetrahydroxy-3,7-dimethoxyflavone 6,4'-diglucoside | ||
| − | |Common Name=&&Tomentin 6,4'-diglucoside&& | + | |Common Name=&&Tomentin 6,4'-diglucoside&&5,6,3',4'-Tetrahydroxy-3,7-dimethoxyflavone 6,4'-diglucoside&& |
|CAS=64190-91-6 | |CAS=64190-91-6 | ||
|KNApSAcK=C00005660 | |KNApSAcK=C00005660 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 64190-91-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECGS0018.mol |
| Tomentin 6,4'-diglucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6,3',4'-Tetrahydroxy-3,7-dimethoxyflavone 6,4'-diglucoside |
| Common Name |
|
| Symbol | |
| Formula | C29H34O18 |
| Exact Mass | 670.174514284 |
| Average Mass | 670.5694599999999 |
| SMILES | O([C@@H](O5)C(C(O)[C@H](O)[C@H](CO)5)O)c(c4O)ccc(c |
| 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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