FL63BANP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7,8-(2,2-Dimethylpyrano)-3,4'-dihydroxy-5-methoxyflavan | + | |SysName=7,8- (2,2-Dimethylpyrano) -3,4'-dihydroxy-5-methoxyflavan |
| − | |Common Name=&&7,8-(2,2-Dimethylpyrano)-3,4'-dihydroxy-5-methoxyflavan&& | + | |Common Name=&&7,8- (2,2-Dimethylpyrano) -3,4'-dihydroxy-5-methoxyflavan&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00008908 | |KNApSAcK=C00008908 | ||
}} | }} | ||
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 : FL63 Flavan 3-ol : FL63BA Afzelechin 5-methyl ether (1 pages) : FL63BANP Pyranoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63BANP0001.mol |
| 7,8- (2,2-Dimethylpyrano) -3,4'-dihydroxy-5-methoxyflavan | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,8- (2,2-Dimethylpyrano) -3,4'-dihydroxy-5-methoxyflavan |
| Common Name |
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| Symbol | |
| Formula | C21H22O5 |
| Exact Mass | 354.146723814 |
| Average Mass | 354.39638 |
| SMILES | COc(c3)c(c2c(C=4)c(OC(C4)(C)C)3)CC(C(O2)c(c1)ccc(O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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