FL4DCBGS0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5-Dihydroxy-7,4'-dimethoxyflavanone 3-rhamnoside |
| − | |Common Name=&&Aurapin&& | + | |Common Name=&&Aurapin&&3,5-Dihydroxy-7,4'-dimethoxyflavanone 3-rhamnoside&& |
|CAS=76733-22-7 | |CAS=76733-22-7 | ||
|KNApSAcK=C00008684 | |KNApSAcK=C00008684 | ||
}} | }} | ||
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 : FL4DCB Dihydrokaempferol 7,4'-dimethyl ether (Aromadendrin 7,4'-dimethyl ether) (4 pages) : FL4DCBGS O-Glycoside (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 76733-22-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DCBGS0001.mol |
| Aurapin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5-Dihydroxy-7,4'-dimethoxyflavanone 3-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C23H26O10 |
| Exact Mass | 462.152597052 |
| Average Mass | 462.44654 |
| SMILES | C(O2)(c(c4)ccc(OC)c4)C(C(=O)c(c3O)c2cc(c3)OC)OC(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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