FLIA1ANI0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7-Methoxy-4'-(3-methyl-2-butenyloxy)isoflavone | + | |SysName=7-Methoxy-4'- (3-methyl-2-butenyloxy) isoflavone |
| − | |Common Name=&&Durlettone&&7-Methoxy-4'-(3-methyl-2-butenyloxy)isoflavone&& | + | |Common Name=&&Durlettone&&7-Methoxy-4'- (3-methyl-2-butenyloxy) isoflavone&& |
|CAS=60270-41-9 | |CAS=60270-41-9 | ||
|KNApSAcK=C00009435 | |KNApSAcK=C00009435 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 60270-41-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1ANI0002.mol |
| Durlettone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Methoxy-4'- (3-methyl-2-butenyloxy) isoflavone |
| Common Name |
|
| Symbol | |
| Formula | C21H20O4 |
| Exact Mass | 336.136159128 |
| Average Mass | 336.38109999999995 |
| SMILES | c(c3)c(ccc(OCC=C(C)C)3)C(C1=O)=COc(c2)c1ccc2OC |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
