FL1CELNS0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2,3,4,5,2',6'-Hexamethoxy-3',4'-methylenedioxychalcone | |SysName=2,3,4,5,2',6'-Hexamethoxy-3',4'-methylenedioxychalcone | ||
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 : FL1C Chalcone : FL1CEL 2,(3),4,(5),(6),2',3',4',6'-Hydroxychalcone and O-methyl derivatives (4 pages) : FL1CELNS Simple substitution (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 121697-06-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CELNS0005.mol |
| 2,3,4,5,2',6'-Hexamethoxy-3',4'-methylenedioxychalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2,3,4,5,2',6'-Hexamethoxy-3',4'-methylenedioxychalcone |
| Common Name |
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| Symbol | |
| Formula | C22H24O9 |
| Exact Mass | 432.14203236599997 |
| Average Mass | 432.42056 |
| SMILES | c(O1)(c3)c(c(c(c(OC)3)C(=O)C=Cc(c2)c(OC)c(c(c2OC)O |
| 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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