FLIA1LNI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2'-Methoxy-4',5'-methylenedioxy-7-prenyloxyisoflavone |
| − | |Common Name=&&Maximaisoflavone C&& | + | |Common Name=&&Maximaisoflavone C&&2'-Methoxy-4',5'-methylenedioxy-7-prenyloxyisoflavone&& |
|CAS=10489-51-7 | |CAS=10489-51-7 | ||
|KNApSAcK=C00009442 | |KNApSAcK=C00009442 | ||
}} | }} | ||
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 : FLIA1L 7,2',(3'),4',(5'),(6')-Hydroxyisoflavone and O-methyl derivatives (28 pages) : FLIA1LNI Non-cyclic prenyl substituted (5 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 10489-51-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1LNI0001.mol |
| Maximaisoflavone C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2'-Methoxy-4',5'-methylenedioxy-7-prenyloxyisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C22H20O6 |
| Exact Mass | 380.125988372 |
| Average Mass | 380.3906 |
| SMILES | c(O4)(c(OC4)3)cc(c(OC)c3)C(C2=O)=COc(c21)cc(cc1)OC |
| 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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