FLIC1LNI0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(3R)-7,4'-Dihydroxy-2'-methoxy-6-(1,1-dimethylallyl)isoflavan | + | |SysName= (3R) -7,4'-Dihydroxy-2'-methoxy-6- (1,1-dimethylallyl) isoflavan |
| − | |Common Name=&&Millinol B&&(3R)-7,4'-Dihydroxy-2'-methoxy-6-(1,1-dimethylallyl)isoflavan&& | + | |Common Name=&&Millinol B&& (3R) -7,4'-Dihydroxy-2'-methoxy-6- (1,1-dimethylallyl) isoflavan&& |
|CAS=121747-85-1 | |CAS=121747-85-1 | ||
|KNApSAcK=C00010033 | |KNApSAcK=C00010033 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 121747-85-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIC1LNI0004.mol |
| Millinol B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (3R) -7,4'-Dihydroxy-2'-methoxy-6- (1,1-dimethylallyl) isoflavan |
| Common Name |
|
| Symbol | |
| Formula | C21H24O4 |
| Exact Mass | 340.167459256 |
| Average Mass | 340.41285999999997 |
| SMILES | C=CC(c(c1)c(O)cc(O2)c(CC(c(c3)c(cc(O)c3)OC)C2)1)(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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