FLIAE8NS0004
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,2',5'-Trimethoxy-6,7-methylenedioxyisoflavone |
|Common Name=&&Hemerocallone&&5,2',5'-Trimethoxy-6,7-methylenedioxyisoflavone&& | |Common Name=&&Hemerocallone&&5,2',5'-Trimethoxy-6,7-methylenedioxyisoflavone&& | ||
|CAS=82869-19-0 | |CAS=82869-19-0 | ||
|KNApSAcK=C00009819 | |KNApSAcK=C00009819 | ||
}} | }} | ||
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 : FLIAE8 5,6,7,2',(3'),(5'),(6')-Hydroxyisoflavone and O-methyl derivatives (7 pages) : FLIAE8NS Simple substitution (7 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 82869-19-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAE8NS0004.mol |
| Hemerocallone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,2',5'-Trimethoxy-6,7-methylenedioxyisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C19H16O7 |
| Exact Mass | 356.089602866 |
| Average Mass | 356.32614 |
| SMILES | c(c34)c(c1c(c3OCO4)OC)OC=C(c(c(OC)2)cc(OC)cc2)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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