FLIAEANS0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,4'-Dimethoxy-6,7-methylenedioxyisoflavone |
|Common Name=&&Irisolone methyl ether&&5,4'-Dimethoxy-6,7-methylenedioxyisoflavone&& | |Common Name=&&Irisolone methyl ether&&5,4'-Dimethoxy-6,7-methylenedioxyisoflavone&& | ||
|CAS=3405-76-3 | |CAS=3405-76-3 | ||
|KNApSAcK=C00009468 | |KNApSAcK=C00009468 | ||
}} | }} | ||
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 : FLIAEA 6-Hydroxygenistein and O-methyl derivatives (21 pages) : FLIAEANS Simple substitution (9 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 3405-76-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAEANS0008.mol |
| Irisolone methyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4'-Dimethoxy-6,7-methylenedioxyisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C18H14O6 |
| Exact Mass | 326.07903818 |
| Average Mass | 326.30016 |
| SMILES | c(c34)c(c1c(c3OCO4)OC)OC=C(c(c2)ccc(OC)c2)C1=O |
| 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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