FLIAACNI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7-Dihydroxy-3',4'-methylenedioxy-6-prenylisoflavone |
|Common Name=&&Derrubone&&5,7-Dihydroxy-3',4'-methylenedioxy-6-prenylisoflavone&& | |Common Name=&&Derrubone&&5,7-Dihydroxy-3',4'-methylenedioxy-6-prenylisoflavone&& | ||
|CAS=22044-58-2 | |CAS=22044-58-2 | ||
|KNApSAcK=C00009505 | |KNApSAcK=C00009505 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIA Isoflavone : FLIAAC Orobol (22 pages) : FLIAACNI Non-cyclic prenyl substituted (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 22044-58-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAACNI0001.mol |
| Derrubone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-3',4'-methylenedioxy-6-prenylisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C21H18O6 |
| Exact Mass | 366.110338308 |
| Average Mass | 366.36402 |
| SMILES | O(C1)c(c2)c(ccc(C(=C4)C(=O)c(c3O)c(O4)cc(c(CC=C(C) |
| 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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