FL1CHYNI0003
From Metabolomics.JP
(Difference between revisions)
| (6 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=4,2',4',beta-Tetrahydroxy-3-prenylchalcone |
| − | |Common Name=&&Kanzonol A&& | + | |Common Name=&&Kanzonol A&&4,2',4',beta-Tetrahydroxy-3-prenylchalcone&& |
|CAS=155233-18-4 | |CAS=155233-18-4 | ||
|KNApSAcK=C00007005 | |KNApSAcK=C00007005 | ||
}} | }} | ||
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) : FL1CHYNI Non-cyclic prenyl substituted (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 155233-18-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CHYNI0003.mol |
| Kanzonol A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,2',4',beta-Tetrahydroxy-3-prenylchalcone |
| Common Name |
|
| Symbol | |
| Formula | C20H20O5 |
| Exact Mass | 340.13107375 |
| Average Mass | 340.3698 |
| SMILES | Oc(c1)cc(O)c(C(CC(=O)c(c2)ccc(O)c2CC=C(C)C)=O)c1 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
