FLIA2LNS0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=7-Hydroxy-6,2'-dimethoxy-4',5'-methylenedioxyisoflavone | |SysName=7-Hydroxy-6,2'-dimethoxy-4',5'-methylenedioxyisoflavone | ||
| − | |Common Name=&&Dalpatein&& | + | |Common Name=&&Dalpatein&&7-Hydroxy-6,2'-dimethoxy-4',5'-methylenedioxyisoflavone&& |
|CAS=40009-88-9 | |CAS=40009-88-9 | ||
|KNApSAcK=C00009419 | |KNApSAcK=C00009419 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 40009-88-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA2LNS0002.mol |
| Dalpatein | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Hydroxy-6,2'-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(O)c(OC)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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