FLIB1LNI0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=3- (2,4-dihydroxyphenyl) -7-hydroxy-8- (3-methylbut-2-enyl) chroman-4-one | |SysName=3- (2,4-dihydroxyphenyl) -7-hydroxy-8- (3-methylbut-2-enyl) chroman-4-one | ||
Revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIB Isoflavanone : FLIB1L 7,2',(3'),4',(5'),(6')-Hydroxyisoflavanone and O-methyl derivatives (20 pages) : FLIB1LNI Non-cyclic prenyl substituted (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 74161-24-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIB1LNI0001.mol |
| (+-) -5-Deoxykievitone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (2,4-dihydroxyphenyl) -7-hydroxy-8- (3-methylbut-2-enyl) chroman-4-one |
| Common Name |
|
| Symbol | |
| Formula | C20H20O5 |
| Exact Mass | 340.13107375 |
| Average Mass | 340.3698 |
| SMILES | C(c(c1O)c(O2)c(C(C(c(c3)c(O)cc(O)c3)C2)=O)cc1)C=C( |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
