FL3FEAGS0035
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7-Dihydroxy-6,4'-dimethoxyflavone 7-(3"'-acetylrhamnosyl)(1->6)-glucoside |
|Common Name=&&Scutellarein 6,4'-dimethyl ether 7-(3"'-acetylrutinoside)&& | |Common Name=&&Scutellarein 6,4'-dimethyl ether 7-(3"'-acetylrutinoside)&& | ||
|CAS=145613-82-7 | |CAS=145613-82-7 | ||
|KNApSAcK=C00004493 | |KNApSAcK=C00004493 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 145613-82-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FEAGS0035.mol |
| Scutellarein 6,4'-dimethyl ether 7-(3"'-acetylrutinoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-6,4'-dimethoxyflavone 7-(3"'-acetylrhamnosyl)(1->6)-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C31H36O16 |
| Exact Mass | 664.200335104 |
| Average Mass | 664.60794 |
| SMILES | c(c41)(OC(c(c5)ccc(OC)c5)=CC4=O)cc(OC(C(O)3)OC(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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