FL3FGCGS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,3'-Trihydroxy-6,8,4'-trimethoxyflavone 5-(6"-acetylglucoside) | |SysName=5,7,3'-Trihydroxy-6,8,4'-trimethoxyflavone 5-(6"-acetylglucoside) | ||
| − | |Common Name=&&5,7,3'-Trihydroxy-6 | + | |Common Name=&&5,7,3'-Trihydroxy-6,8,4'-trimethoxyflavone 5-(6"-acetylglucoside)&& |
|CAS=72209-43-9 | |CAS=72209-43-9 | ||
|KNApSAcK=C00004440 | |KNApSAcK=C00004440 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 72209-43-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FGCGS0004.mol |
| 5,7,3'-Trihydroxy-6,8,4'-trimethoxyflavone 5-(6"-acetylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3'-Trihydroxy-6,8,4'-trimethoxyflavone 5-(6"-acetylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C26H28O14 |
| Exact Mass | 564.147905604 |
| Average Mass | 564.49212 |
| SMILES | O=C(c23)C=C(Oc2c(c(O)c(OC)c3O[C@H](O4)[C@H]([C@@H] |
| 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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