FL6DDANI0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,7,4'-Trihydroxy-4,5-dimethyl-8-prenylflavan |
|Common Name=&&4,5-Di-O-methyl-8-prenylafzelechin-4beta-ol&& | |Common Name=&&4,5-Di-O-methyl-8-prenylafzelechin-4beta-ol&& | ||
|CAS=72357-34-7 | |CAS=72357-34-7 | ||
|KNApSAcK=C00009030 | |KNApSAcK=C00009030 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 72357-34-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL6DDANI0002.mol |
| 4,5-Di-O-methyl-8-prenylafzelechin-4beta-ol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,7,4'-Trihydroxy-4,5-dimethyl-8-prenylflavan |
| Common Name |
|
| Symbol | |
| Formula | C22H26O6 |
| Exact Mass | 386.172938564 |
| Average Mass | 386.43824 |
| SMILES | c(c1)(ccc(C(C3O)Oc(c2CC=C(C)C)c(C3OC)c(OC)cc2O)c1) |
| 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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