FLIAAENI0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3',5,7-Trihydroxy-4'-methoxy-8- [ (E) -3- (hydroxymethyl) -2-butenyl ] isoflavone |
| − | |Common Name=&&Gancaonin D&& | + | |Common Name=&&Gancaonin D&&3',5,7-Trihydroxy-4'-methoxy-8- [ (E) -3- (hydroxymethyl) -2-butenyl ] isoflavone&& |
|CAS=124596-88-9 | |CAS=124596-88-9 | ||
|KNApSAcK=C00009904 | |KNApSAcK=C00009904 | ||
}} | }} | ||
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 : FLIAAE Pratensein (6 pages) : FLIAAENI Non-cyclic prenyl substituted (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 124596-88-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAAENI0003.mol |
| Gancaonin D | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3',5,7-Trihydroxy-4'-methoxy-8- [ (E) -3- (hydroxymethyl) -2-butenyl ] isoflavone |
| Common Name |
|
| Symbol | |
| Formula | C21H20O7 |
| Exact Mass | 384.120902994 |
| Average Mass | 384.37929999999994 |
| SMILES | c(c3)(O)c(C1=O)c(c(CC=C(CO)C)c3O)OC=C(c(c2)cc(O)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
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