FL63BANI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=(2R,3S)-3,7,4'-Trihydroxy-5-methoxy-8-prenylflavan | |SysName=(2R,3S)-3,7,4'-Trihydroxy-5-methoxy-8-prenylflavan | ||
| − | |Common Name=&&8-Prenylafzelechin 5-methyl ether&& | + | |Common Name=&&8-Prenylafzelechin 5-methyl ether&&(2R,3S)-3,7,4'-Trihydroxy-5-methoxy-8-prenylflavan&& |
|CAS=108803-54-9 | |CAS=108803-54-9 | ||
|KNApSAcK=C00008907 | |KNApSAcK=C00008907 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 108803-54-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63BANI0001.mol |
| 8-Prenylafzelechin 5-methyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3S)-3,7,4'-Trihydroxy-5-methoxy-8-prenylflavan |
| Common Name |
|
| Symbol | |
| Formula | C21H24O5 |
| Exact Mass | 356.162373878 |
| Average Mass | 356.41226 |
| SMILES | O(C(c(c3)ccc(O)c3)1)c(c(CC=C(C)C)2)c(c(cc(O)2)OC)C |
| 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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