FLIA2LNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=6-Hydroxy-7,2'-dimethoxy-4',5'-methylenedioxyisoflavone |
|Common Name=&&6-Hydroxy-7,2'-dimethoxy-4',5'-methylenedioxyisoflavone&& | |Common Name=&&6-Hydroxy-7,2'-dimethoxy-4',5'-methylenedioxyisoflavone&& | ||
|CAS=51986-37-9 | |CAS=51986-37-9 | ||
|KNApSAcK=C00009418 | |KNApSAcK=C00009418 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 51986-37-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA2LNS0001.mol |
| 6-Hydroxy-7,2'-dimethoxy-4',5'-methylenedioxyisoflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6-Hydroxy-7,2'-dimethoxy-4',5'-methylenedioxyisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C18H14O7 |
| Exact Mass | 342.073952802 |
| Average Mass | 342.29956000000004 |
| SMILES | c(c34)c(c(OC)cc3OCO4)C(C2=O)=COc(c21)cc(OC)c(O)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 | ||||||||||||||||||||||||||||
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