FL1DHXNI0001
From Metabolomics.JP
(Difference between revisions)
| (5 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=4,2',4',alpha-Tetrahydroxy-3,5'-diprenyldihydrochalcone |
|Common Name=&&Kanzonol Y&&4,2',4',alpha-Tetrahydroxy-3,5'-diprenyldihydrochalcone&& | |Common Name=&&Kanzonol Y&&4,2',4',alpha-Tetrahydroxy-3,5'-diprenyldihydrochalcone&& | ||
|CAS=184584-87-0 | |CAS=184584-87-0 | ||
|KNApSAcK=C00014617 | |KNApSAcK=C00014617 | ||
}} | }} | ||
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 : FL1DHX alpha-Hydroxydihydroflavonol (14 pages) : FL1DHXNI Non-cyclic prenyl substituted (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 184584-87-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DHXNI0001.mol |
| Kanzonol Y | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,2',4',alpha-Tetrahydroxy-3,5'-diprenyldihydrochalcone |
| Common Name |
|
| Symbol | |
| Formula | C25H30O5 |
| Exact Mass | 410.20932407 |
| Average Mass | 410.5027 |
| SMILES | C(=CCc(c(O)1)cc(CC(C(=O)c(c2)c(cc(c2CC=C(C)C)O)O)O |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
