FL1CEANS0002
From Metabolomics.JP
(Difference between revisions)
| (6 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=4,2'-Dihydroxy-3',4',6'-trimethoxychalcone | + | |SysName=4,2'-Dihydroxy-3',4',6'-trimethoxychalcone |
| − | |Common Name=&&4,2'-Dihydroxy-3',4',6'-trimethoxychalcone && | + | |Common Name=&&4,2'-Dihydroxy-3',4',6'-trimethoxychalcone&& |
|CAS=69616-74-6 | |CAS=69616-74-6 | ||
|KNApSAcK=C00006980 | |KNApSAcK=C00006980 | ||
}} | }} | ||
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 : FL1CEA 4,2',3',4',6'-Pentahydroxychalcone and O-methyl derivatives (3 pages) : FL1CEANS Simple substitution (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 69616-74-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CEANS0002.mol |
| 4,2'-Dihydroxy-3',4',6'-trimethoxychalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,2'-Dihydroxy-3',4',6'-trimethoxychalcone |
| Common Name |
|
| Symbol | |
| Formula | C18H18O6 |
| Exact Mass | 330.110338308 |
| Average Mass | 330.33191999999997 |
| SMILES | c(c2OC)(OC)cc(c(c2O)C(=O)C=Cc(c1)ccc(O)c1)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
