FLIA3CNS0005
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=7,8-Methylenedioxy-3',4'-dimethoxyisoflavone |
|Common Name=&&Maximaisoflavone D&&7,8-Methylenedioxy-3',4'-dimethoxyisoflavone&& | |Common Name=&&Maximaisoflavone D&&7,8-Methylenedioxy-3',4'-dimethoxyisoflavone&& | ||
|CAS=94413-08-8 | |CAS=94413-08-8 | ||
|KNApSAcK=C00009823 | |KNApSAcK=C00009823 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 94413-08-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA3CNS0005.mol |
| Maximaisoflavone D | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,8-Methylenedioxy-3',4'-dimethoxyisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C18H14O6 |
| Exact Mass | 326.07903818 |
| Average Mass | 326.30016 |
| SMILES | c(c14)(OCO4)ccc(C2=O)c1OC=C(c(c3)cc(OC)c(OC)c3)2 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
