FL631ANS0002
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (2R,3S) -4'-Hydroxy-7-methoxyflavan-3-ol |
| − | |Common Name=&&Guibourtinidol-7-methyl ether&& | + | |Common Name=&&Guibourtinidol-7-methyl ether&& (2R,3S) -4'-Hydroxy-7-methoxyflavan-3-ol&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00013260 | |KNApSAcK=C00013260 | ||
}} | }} | ||
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 : FL631A Guibourtinidol and O-methyl derivatives (3 pages) : FL631ANS Simple substitution (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL631ANS0002.mol |
| Guibourtinidol-7-methyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3S) -4'-Hydroxy-7-methoxyflavan-3-ol |
| Common Name |
|
| Symbol | |
| Formula | C16H16O4 |
| Exact Mass | 272.104859 |
| Average Mass | 272.29584 |
| SMILES | COc(c3)cc(O1)c(c3)CC(O)C1c(c2)ccc(O)c2 |
| 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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