FL1D3CNS0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2',4'-Dihydroxy-4,3'-dimethoxydihydrochalcone |
| − | |Common Name=&&2',4'-Dihydroxy-4,3'-dimethoxydihydrochalcone | + | |Common Name=&&Lusianin&&2',4'-Dihydroxy-4,3'-dimethoxydihydrochalcone&& |
|CAS=168180-11-8 | |CAS=168180-11-8 | ||
|KNApSAcK=C00008125 | |KNApSAcK=C00008125 | ||
}} | }} | ||
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 : FL1D3C 4,2',3',4'-Tetraihydroxydihydrochalcone and O-methyl derivatives (0 pages) : FL1D3CNS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 168180-11-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1D3CNS0001.mol |
| Lusianin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2',4'-Dihydroxy-4,3'-dimethoxydihydrochalcone |
| Common Name |
|
| Symbol | |
| Formula | C17H18O5 |
| Exact Mass | 302.115423686 |
| Average Mass | 302.32182 |
| SMILES | COc(c2)ccc(c2)CCC(=O)c(c1)c(O)c(OC)c(O)c1 |
| 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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