FL1CHYNS0010
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3',4'-Methylenedioxy-2,4,6,beta-tetramethoxychalcone |
|Common Name=&&3',4'-Methylenedioxy-2,4,6,beta-tetramethoxychalcone&& | |Common Name=&&3',4'-Methylenedioxy-2,4,6,beta-tetramethoxychalcone&& | ||
|CAS=622851-67-6 | |CAS=622851-67-6 | ||
|KNApSAcK=C00014439 | |KNApSAcK=C00014439 | ||
}} | }} | ||
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 : FL1CHY beta-Hydroxychalcone (36 pages) : FL1CHYNS Simple substitution (9 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 622851-67-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CHYNS0010.mol |
| 3',4'-Methylenedioxy-2,4,6,beta-tetramethoxychalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3',4'-Methylenedioxy-2,4,6,beta-tetramethoxychalcone |
| Common Name |
|
| Symbol | |
| Formula | C20H20O7 |
| Exact Mass | 372.120902994 |
| Average Mass | 372.3686 |
| SMILES | COC(=CC(=O)c(c3)cc(c(c3)2)OCO2)c(c1OC)c(cc(c1)OC)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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