FL5FFCNI0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2-(1,3-Benzodioxol-5-yl)-3,5,8-trimethoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one |
|Common Name=&&3,5,8-Trimethoxy-3',4'-methylenedioxy-7-prenyloxyflavone&&2-(1,3-Benzodioxol-5-yl)-3,5,8-trimethoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one&& | |Common Name=&&3,5,8-Trimethoxy-3',4'-methylenedioxy-7-prenyloxyflavone&&2-(1,3-Benzodioxol-5-yl)-3,5,8-trimethoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one&& | ||
|CAS=114371-88-9 | |CAS=114371-88-9 | ||
|KNApSAcK=C00005059 | |KNApSAcK=C00005059 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 114371-88-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFCNI0007.mol |
| 3,5,8-Trimethoxy-3',4'-methylenedioxy-7-prenyloxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(1,3-Benzodioxol-5-yl)-3,5,8-trimethoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C24H24O8 |
| Exact Mass | 440.14711774399996 |
| Average Mass | 440.44256 |
| SMILES | O(c14)COc1cc(cc4)C(O3)=C(OC)C(=O)c(c23)c(cc(c2OC)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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