FL6D1CNS0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R,3S,4S)-3,4-Dihydroxy-7,3',4'-trimethoxyflavan | + | |SysName= (2R,3S,4S) -3,4-Dihydroxy-7,3',4'-trimethoxyflavan |
| − | |Common Name=&&Fisetinidol-4beta-ol 7,3',4'-trimethyl ether&& | + | |Common Name=&&Fisetinidol-4beta-ol 7,3',4'-trimethyl ether&& (2R,3S,4S) -3,4-Dihydroxy-7,3',4'-trimethoxyflavan&& |
|CAS=1166-05-8 | |CAS=1166-05-8 | ||
|KNApSAcK=C00009000 | |KNApSAcK=C00009000 | ||
}} | }} | ||
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 : FL6 Flavan : FL6D Flavan 3,4-diol : FL6D1C Fisetinidol 4-ol, Epifisetinidol 4-ol and O-methyl derivatives (6 pages) : FL6D1CNS Simple substitution (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 1166-05-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL6D1CNS0006.mol |
| Fisetinidol-4beta-ol 7,3',4'-trimethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3S,4S) -3,4-Dihydroxy-7,3',4'-trimethoxyflavan |
| Common Name |
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| Symbol | |
| Formula | C18H20O6 |
| Exact Mass | 332.125988372 |
| Average Mass | 332.3478 |
| SMILES | O(c23)[C@@H]([C@H]([C@H](c2ccc(OC)c3)O)O)c(c1)cc(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
| [show] Species-Flavonoid Relationship Reported |
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