FLIA3CNS0007
From Metabolomics.JP
(Difference between revisions)
| (4 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=7,8-Dimethoxy-3',4'-methylenedioxyisoflavone |
|Common Name=&&7,8-Dimethoxy-3',4'-methylenedioxyisoflavone&& | |Common Name=&&7,8-Dimethoxy-3',4'-methylenedioxyisoflavone&& | ||
|CAS=98668-61-2 | |CAS=98668-61-2 | ||
|KNApSAcK=C00009855 | |KNApSAcK=C00009855 | ||
}} | }} | ||
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 : FLIA3C 7,8,3',4'-Tetramethoxyisoflavone and O-methyl derivatives (7 pages) : FLIA3CNS Simple substitution (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 98668-61-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA3CNS0007.mol |
| 7,8-Dimethoxy-3',4'-methylenedioxyisoflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,8-Dimethoxy-3',4'-methylenedioxyisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C18H14O6 |
| Exact Mass | 326.07903818 |
| Average Mass | 326.30016 |
| SMILES | c(c41)(OCO4)ccc(C(C2=O)=COc(c3OC)c2ccc3OC)c1 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
