FL1DE9NS0004
From Metabolomics.JP
(Difference between revisions)
| (3 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=2'-Hydroxy-3',4',6'-trimethoxydihydrochalcone | |SysName=2'-Hydroxy-3',4',6'-trimethoxydihydrochalcone | ||
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 : FL1D Dihydrochalcone : FL1DE9 (3),(5),2',3',4',6'-Hydroxydihydrochalcone and O-methyl derivatives (6 pages) : FL1DE9NS Simple substitution (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DE9NS0004.mol |
| 2'-Hydroxy-3',4',6'-trimethoxydihydrochalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2'-Hydroxy-3',4',6'-trimethoxydihydrochalcone |
| Common Name |
|
| Symbol | |
| Formula | C18H20O5 |
| Exact Mass | 316.13107375 |
| Average Mass | 316.3484 |
| SMILES | c(c2OC)(OC)cc(c(c2O)C(=O)CCc(c1)cccc1)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
