FLIAALNI0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7,4'-Trihydroxy-2',5'-dimethoxy-6-prenylisoflavone |
|Common Name=&&Viridiflorin&&5,7,4'-Trihydroxy-2',5'-dimethoxy-6-prenylisoflavone&& | |Common Name=&&Viridiflorin&&5,7,4'-Trihydroxy-2',5'-dimethoxy-6-prenylisoflavone&& | ||
|CAS=97730-85-3 | |CAS=97730-85-3 | ||
|KNApSAcK=C00009835 | |KNApSAcK=C00009835 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIA Isoflavone : FLIAAL 5,7,2',(3'),4',(5'),(6')-Hydroxyisoflavone and O-methyl derivatives (59 pages) : FLIAALNI Non-cyclic prenyl substituted (21 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 97730-85-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAALNI0007.mol |
| Viridiflorin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-2',5'-dimethoxy-6-prenylisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C22H22O7 |
| Exact Mass | 398.136553058 |
| Average Mass | 398.40588 |
| SMILES | O=C(C(c(c3)c(cc(c3OC)O)OC)=2)c(c1O)c(OC2)cc(O)c(CC |
| 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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