FL5FECNS0040
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=5,4'-Dihydroxy-3,3'-dimethoxy-6,7-methylenedioxyflavone |
|Common Name=&&5,4'-Dihydroxy-3,3'-dimethoxy-6,7-methylenedioxyflavone&& | |Common Name=&&5,4'-Dihydroxy-3,3'-dimethoxy-6,7-methylenedioxyflavone&& | ||
|CAS=93078-84-3 | |CAS=93078-84-3 | ||
|KNApSAcK=C00005051 | |KNApSAcK=C00005051 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 93078-84-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECNS0040.mol |
| 5,4'-Dihydroxy-3,3'-dimethoxy-6,7-methylenedioxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C18H14O8 |
| Exact Mass | 358.068867424 |
| Average Mass | 358.29896 |
| SMILES | c(c12)c(O3)c(C(C(=C3c(c4)cc(OC)c(O)c4)OC)=O)c(c1OC |
| 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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