FL4DG9NS0001
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,3'-Trihydroxy-8,5'-dimethoxy-6,7-methylenedioxyflavanone |
| − | |Common Name=&&Plumbaginol&&3,5,3'-Trihydroxy-8,5'- | + | |Common Name=&&Plumbaginol&&3,5,3'-Trihydroxy-8,5'-dimethoxy-6,7-methylenedioxyflavanone&& |
|CAS=155521-00-9 | |CAS=155521-00-9 | ||
|KNApSAcK=C00014373 | |KNApSAcK=C00014373 | ||
}} | }} | ||
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 : FL4 Dihydroflavonol : FL4DG9 5,6,7,8,(3'),(5')-Hydroxydihydroflavonol and O-methyl derivatives (0 pages) : FL4DG9NS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 155521-00-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DG9NS0001.mol |
| Plumbaginol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,3'-Trihydroxy-8,5'-dimethoxy-6,7-methylenedioxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C18H16O9 |
| Exact Mass | 376.07943210999997 |
| Average Mass | 376.31424 |
| SMILES | O(C(c(c4)cc(OC)cc(O)4)3)c(c2OC)c(C(C3O)=O)c(c(c21) |
| 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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