FLIAALNF0002
From Metabolomics.JP
(Difference between revisions)
| (6 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (+) -6- (2,4-Dihydroxyphenyl) -2,3-dihydro-4-hydroxy-2- (1-methylethenyl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one |
| − | |Common Name=&&Lupinisoflavone A&& | + | |Common Name=&&Lupinisoflavone A&& (+) -6- (2,4-Dihydroxyphenyl) -2,3-dihydro-4-hydroxy-2- (1-methylethenyl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one&& |
|CAS=93373-45-6 | |CAS=93373-45-6 | ||
|KNApSAcK=C00009837 | |KNApSAcK=C00009837 | ||
}} | }} | ||
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 : FLI Isoflavonoid : FLIA Isoflavone : FLIAAL 5,7,2',(3'),4',(5'),(6')-Hydroxyisoflavone and O-methyl derivatives (59 pages) : FLIAALNF Furanoflavonoid (8 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 93373-45-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAALNF0002.mol |
| Lupinisoflavone A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (+) -6- (2,4-Dihydroxyphenyl) -2,3-dihydro-4-hydroxy-2- (1-methylethenyl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one |
| Common Name |
|
| Symbol | |
| Formula | C20H16O6 |
| Exact Mass | 352.094688244 |
| Average Mass | 352.33744 |
| SMILES | c(C3=O)(c(OC=C(c(c4)c(O)cc(O)c4)3)2)c(O)c(c1c2)CC( |
| 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 | ||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
