FL4DAEGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,3'-Tetrahydroxy-4'-methoxyflavanone 3-rhamnosyl-(1->6)-glucoside | + | |SysName=3,5,7,3'-Tetrahydroxy-4'-methoxyflavanone 3-rhamnosyl- (1->6) -glucoside |
| − | |Common Name=&&Anacheiloside&&3,5,7,3'-Tetrahydroxy-4'-methoxyflavanone 3-rhamnosyl-(1->6)-glucoside&& | + | |Common Name=&&Anacheiloside&&3,5,7,3'-Tetrahydroxy-4'-methoxyflavanone 3-rhamnosyl- (1->6) -glucoside&& |
|CAS=102904-44-9 | |CAS=102904-44-9 | ||
|KNApSAcK=C00008721 | |KNApSAcK=C00008721 | ||
}} | }} | ||
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 : FL4 Dihydroflavonol : FL4DAE Dihydroquercetin 4'-methyl ether (Taxifolin 4'-methyl ether) (2 pages) : FL4DAEGS O-Glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 102904-44-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DAEGS0001.mol |
| Anacheiloside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3'-Tetrahydroxy-4'-methoxyflavanone 3-rhamnosyl- (1->6) -glucoside |
| Common Name |
|
| Symbol | |
| Formula | C28H34O16 |
| Exact Mass | 626.18468504 |
| Average Mass | 626.55996 |
| SMILES | O(C(C4=O)C(Oc(c5)c4c(cc5O)O)c(c3)ccc(OC)c(O)3)C(O1 |
| 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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