FL5FECNS0043
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Melisimplexin | + | |SysName=Melisimplexin |
|Common Name=&&Melisimplexin&&3,5,6,7-Tetramethoxy-3',4'-methylenedioxyflavone&&2-(1,3-Benzodioxol-5-yl)-3,5,6,7-tetramethoxy-4H-1-benzopyran-4-one&& | |Common Name=&&Melisimplexin&&3,5,6,7-Tetramethoxy-3',4'-methylenedioxyflavone&&2-(1,3-Benzodioxol-5-yl)-3,5,6,7-tetramethoxy-4H-1-benzopyran-4-one&& | ||
|CAS=479-77-6 | |CAS=479-77-6 | ||
|KNApSAcK=C00005054 | |KNApSAcK=C00005054 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 479-77-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECNS0043.mol |
| Melisimplexin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Melisimplexin |
| Common Name |
|
| Symbol | |
| Formula | C20H18O8 |
| Exact Mass | 386.100167552 |
| Average Mass | 386.35212 |
| SMILES | O(C)c(c21)c(c(OC)cc(OC(c(c4)cc(O3)c(c4)OC3)=C(C2=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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