FL1CDKNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2'-Hydroxy-3,4,5,4',6'-pentamethoxychalcone | |SysName=2'-Hydroxy-3,4,5,4',6'-pentamethoxychalcone | ||
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 : FL1CDK 3,4,5,2',4',6'-Hexahydroxychalcone O-methylderivatives (Without FL1CAH-FL1CAK, FL1CBG-FL1CBK, FL1CCG-FL1CCK, FL1CDG-FL1CDL) (0 pages) : FL1CDKNS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 53350-27-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CDKNS0001.mol |
| 2'-Hydroxy-3,4,5,4',6'-pentamethoxychalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2'-Hydroxy-3,4,5,4',6'-pentamethoxychalcone |
| Common Name |
|
| Symbol | |
| Formula | C20H22O7 |
| Exact Mass | 374.136553058 |
| Average Mass | 374.38448000000005 |
| SMILES | COc(c(C(=O)C=Cc(c2)cc(OC)c(OC)c2OC)1)cc(cc1O)OC |
| 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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