FLIAALNI0001
From Metabolomics.JP
(Difference between revisions)
| (One intermediate revision by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=3- [ 2,4-Dihydroxy-3- (3-methyl-2-butenyl) phenyl ] -5,7-dihydroxy-4H-1-benzopyran-4-one | |SysName=3- [ 2,4-Dihydroxy-3- (3-methyl-2-butenyl) phenyl ] -5,7-dihydroxy-4H-1-benzopyran-4-one | ||
| − | |Common Name=&&Licoisoflavone A | + | |Common Name=&&Licoisoflavone A&& |
|CAS=66056-19-7 | |CAS=66056-19-7 | ||
|KNApSAcK=C00002542 | |KNApSAcK=C00002542 | ||
}} | }} | ||
Latest revision as of 13:23, 2 February 2012
| 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) : FLIAALNI Non-cyclic prenyl substituted (21 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 66056-19-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAALNI0001.mol |
| Licoisoflavone A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ 2,4-Dihydroxy-3- (3-methyl-2-butenyl) phenyl ] -5,7-dihydroxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C20H18O6 |
| Exact Mass | 354.110338308 |
| Average Mass | 354.35332 |
| SMILES | c(c1O)(c(ccc1C(C(=O)2)=COc(c3)c2c(cc(O)3)O)O)CC=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 | ||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
