FL63BBNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName= (2R,3S) -3,7-Dihydroxy-5,4'-dimethoxyflavan |
| − | |Common Name=&&Afzelechin 5,4'-dimethyl ether&& | + | |Common Name=&&Afzelechin 5,4'-dimethyl ether&& (2R,3S) -3,7-Dihydroxy-5,4'-dimethoxyflavan&& |
|CAS=67970-23-4 | |CAS=67970-23-4 | ||
|KNApSAcK=C00008807 | |KNApSAcK=C00008807 | ||
}} | }} | ||
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 : FL63BB Afzelechin 5,4'-dimethyl ether (0 pages) : FL63BBNS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 67970-23-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63BBNS0001.mol |
| Afzelechin 5,4'-dimethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3S) -3,7-Dihydroxy-5,4'-dimethoxyflavan |
| Common Name |
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| Symbol | |
| Formula | C17H18O5 |
| Exact Mass | 302.115423686 |
| Average Mass | 302.32182 |
| SMILES | COc(c3)ccc(c3)C(O1)C(O)Cc(c(OC)2)c(cc(O)c2)1 |
| 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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