FLIAAINF0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5-Hydroxy-3',5'-dimethoxy-4'-(1"',1"'-dimethylallyloxy)-5"-isopropenyl-4",5"-dihydrofuro[2",3":7,6]isoflavone | + | |SysName=5-Hydroxy-3',5'-dimethoxy-4'- (1"',1"'-dimethylallyloxy) -5"-isopropenyl-4",5"-dihydrofuro [ 2",3":7,6 ] isoflavone |
| − | |Common Name=&&Pumilaisoflavone B&&5-Hydroxy-3',5'-dimethoxy-4'-(1"',1"'-dimethylallyloxy)-5"-isopropenyl-4",5"-dihydrofuro[2",3":7,6]isoflavone&& | + | |Common Name=&&Pumilaisoflavone B&&5-Hydroxy-3',5'-dimethoxy-4'- (1"',1"'-dimethylallyloxy) -5"-isopropenyl-4",5"-dihydrofuro [ 2",3":7,6 ] isoflavone&& |
|CAS=115712-90-8 | |CAS=115712-90-8 | ||
|KNApSAcK=C00009895 | |KNApSAcK=C00009895 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 115712-90-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAAINF0001.mol |
| Pumilaisoflavone B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-3',5'-dimethoxy-4'- (1"',1"'-dimethylallyloxy) -5"-isopropenyl-4",5"-dihydrofuro [ 2",3":7,6 ] isoflavone |
| Common Name |
|
| Symbol | |
| Formula | C27H28O7 |
| Exact Mass | 464.18350325 |
| Average Mass | 464.50702 |
| SMILES | C(=C3)(c(c4)cc(OC)c(c(OC)4)OC(C)(C)C=C)C(c(c1O)c(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 | ||||||||
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