FL4DBCGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R)-3',4',5-Trihydroxy-3beta-(beta-D-arabinopyranosyloxy)-7-methoxyflavanone | + | |SysName= (2R) -3',4',5-Trihydroxy-3beta- (beta-D-arabinopyranosyloxy) -7-methoxyflavanone |
| − | |Common Name=&&Dihydrorhamnetin 3-O-beta-D-arabinopyranoside&&(2R)-3',4',5-Trihydroxy-3beta-(beta-D-arabinopyranosyloxy)-7-methoxyflavanone&& | + | |Common Name=&&Dihydrorhamnetin 3-O-beta-D-arabinopyranoside&& (2R) -3',4',5-Trihydroxy-3beta- (beta-D-arabinopyranosyloxy) -7-methoxyflavanone&& |
|CAS=214839-45-9 | |CAS=214839-45-9 | ||
|KNApSAcK=C00014412 | |KNApSAcK=C00014412 | ||
}} | }} | ||
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 : FL4DBC Dihydroquercetin 5-methyl ether (Taxifolin 5-methyl ether) (1 pages) : FL4DBCGS O-Glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 214839-45-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DBCGS0001.mol |
| Dihydrorhamnetin 3-O-beta-D-arabinopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R) -3',4',5-Trihydroxy-3beta- (beta-D-arabinopyranosyloxy) -7-methoxyflavanone |
| Common Name |
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| Symbol | |
| Formula | C21H22O11 |
| Exact Mass | 450.116211546 |
| Average Mass | 450.39278 |
| SMILES | C(C(=O)2)(OC(O4)C(O)C(C(O)C4)O)C(Oc(c3)c2c(cc(OC)3 |
| 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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