FL1CECNS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2'-Hydroxy-3',4',6',3,4-pentamethoxychalcone | |SysName=2'-Hydroxy-3',4',6',3,4-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 : FL1CEC 3,4,2',3',4',6'-Hexahydroxychalcone and O-methyl derivatives (3 pages) : FL1CECNS Simple substitution (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 63878-51-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CECNS0004.mol |
| 2'-Hydroxy-3',4',6',3,4-pentamethoxychalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2'-Hydroxy-3',4',6',3,4-pentamethoxychalcone |
| Common Name |
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| Symbol | |
| Formula | C20H22O7 |
| Exact Mass | 374.136553058 |
| Average Mass | 374.38448000000005 |
| SMILES | COc(c2OC)cc(c(c2O)C(=O)C=Cc(c1)ccc(c1OC)OC)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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