FL6D1CNS0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R,3S,4S)-3,4,7,3',4'-Pentamethoxyflavan | + | |SysName= (2R,3S,4S) -3,4,7,3',4'-Pentamethoxyflavan |
| − | |Common Name=&&Fisetinidol-4beta-ol 3,4,7,3',4'-pentamethyl ether&&(2R,3S,4S)-3,4,7,3',4'-Pentamethoxyflavan&& | + | |Common Name=&&Fisetinidol-4beta-ol 3,4,7,3',4'-pentamethyl ether&& (2R,3S,4S) -3,4,7,3',4'-Pentamethoxyflavan&& |
|CAS=77292-34-3 | |CAS=77292-34-3 | ||
|KNApSAcK=C00009001 | |KNApSAcK=C00009001 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 77292-34-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL6D1CNS0007.mol |
| Fisetinidol-4beta-ol 3,4,7,3',4'-pentamethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3S,4S) -3,4,7,3',4'-Pentamethoxyflavan |
| Common Name |
|
| Symbol | |
| Formula | C20H24O6 |
| Exact Mass | 360.1572885 |
| Average Mass | 360.40096 |
| SMILES | c(c1)c(OC)c(cc1[C@H]([C@H]2OC)Oc(c3)c(ccc3OC)[C@@H |
| 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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