FL3FCBCS0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5-Hydroxy-7,4'-dimethoxyflavone 6-C- [ rhamnosyl- (1->2) -glucoside ] |
| − | |Common Name=&&Embinin&& | + | |Common Name=&&Embinin&&5-Hydroxy-7,4'-dimethoxyflavone 6-C- [ rhamnosyl- (1->2) -glucoside ] && |
|CAS=52589-13-6 | |CAS=52589-13-6 | ||
|KNApSAcK=C00006294 | |KNApSAcK=C00006294 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FCB Apigenin 7,4'-dimethyl ether (11 pages) : FL3FCBCS C-Glycoside (8 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 52589-13-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FCBCS0005.mol |
| Embinin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-7,4'-dimethoxyflavone 6-C- [ rhamnosyl- (1->2) -glucoside ] |
| Common Name |
|
| Symbol | |
| Formula | C29H34O14 |
| Exact Mass | 606.194855796 |
| Average Mass | 606.57186 |
| SMILES | O(C)c(c1)ccc(C(=C2)Oc(c5)c(c(c(c5OC)C(C3OC(O4)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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