FL1D1CNS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2',4'-Dimethoxy-3,4-methylenedioxydihydrochalcone |
|Common Name=&&Ponganone VII&&2',4'-Dimethoxy-3,4-methylenedioxydihydrochalcone&& | |Common Name=&&Ponganone VII&&2',4'-Dimethoxy-3,4-methylenedioxydihydrochalcone&& | ||
|CAS=142608-93-3 | |CAS=142608-93-3 | ||
|KNApSAcK=C00014602 | |KNApSAcK=C00014602 | ||
}} | }} | ||
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 : FL1 Aurone and Chalcone : FL1D Dihydrochalcone : FL1D1C 3,4,2',4'-Tetrahydroxydihydrochalcone and O-methyl derivatives (6 pages) : FL1D1CNS Simple substitution (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 142608-93-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1D1CNS0004.mol |
| Ponganone VII | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2',4'-Dimethoxy-3,4-methylenedioxydihydrochalcone |
| Common Name |
|
| Symbol | |
| Formula | C18H18O5 |
| Exact Mass | 314.115423686 |
| Average Mass | 314.33252 |
| SMILES | c(O3)(c1)c(OC3)ccc(CCC(c(c2)c(OC)cc(OC)c2)=O)1 |
| 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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