FL6D1ANS0003
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName= (2R,3R,4S) -3,4,7,4'-Tetrahydroxyflavan |
| − | |Common Name=&&Epiguibourtinidol-4beta-ol&& | + | |Common Name=&&Epiguibourtinidol-4beta-ol&& (2R,3R,4S) -3,4,7,4'-Tetrahydroxyflavan&& |
|CAS=113725-62-5 | |CAS=113725-62-5 | ||
|KNApSAcK=C00008995 | |KNApSAcK=C00008995 | ||
}} | }} | ||
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 : FL6D1A Guibourtinidol 4-ol, Epiguibourtinidol 4-ol and O-methyl derivatives (2 pages) : FL6D1ANS Simple substitution (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 113725-62-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL6D1ANS0003.mol |
| Epiguibourtinidol-4beta-ol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3R,4S) -3,4,7,4'-Tetrahydroxyflavan |
| Common Name |
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| Symbol | |
| Formula | C15H14O5 |
| Exact Mass | 274.084123558 |
| Average Mass | 274.26866 |
| SMILES | Oc(c3)ccc(c3)C(O1)C(O)C(O)c(c2)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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