FLICALNI0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(+)-2',4'-Dihydroxy-5,7-dimethoxy-6,3'-diprenylisoflavan | + | |SysName= (+) -2',4'-Dihydroxy-5,7-dimethoxy-6,3'-diprenylisoflavan |
| − | |Common Name=&&7-O-Methyllicoricidin&&Licorisoflavan A&&(+)-2',4'-Dihydroxy-5,7-dimethoxy-6,3'-diprenylisoflavan&& | + | |Common Name=&&7-O-Methyllicoricidin&&Licorisoflavan A&& (+) -2',4'-Dihydroxy-5,7-dimethoxy-6,3'-diprenylisoflavan&& |
|CAS=129314-37-0 | |CAS=129314-37-0 | ||
|KNApSAcK=C00010036 | |KNApSAcK=C00010036 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 129314-37-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLICALNI0002.mol |
| 7-O-Methyllicoricidin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (+) -2',4'-Dihydroxy-5,7-dimethoxy-6,3'-diprenylisoflavan |
| Common Name |
|
| Symbol | |
| Formula | C27H34O5 |
| Exact Mass | 438.240624198 |
| Average Mass | 438.55586000000005 |
| SMILES | C(=CCc(c3OC)c(cc(c31)OCC(c(c2)c(c(c(c2)O)CC=C(C)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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