FLIA1CNS0006
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Pseudobaptigenin methyl ether | + | |SysName=Pseudobaptigenin methyl ether |
|Common Name=&&Pseudobaptigenin methyl ether&&7-Methoxy-3',4'-methylenedioxyisoflavone&& | |Common Name=&&Pseudobaptigenin methyl ether&&7-Methoxy-3',4'-methylenedioxyisoflavone&& | ||
|CAS=4253-04-7 | |CAS=4253-04-7 | ||
|KNApSAcK=C00009397 | |KNApSAcK=C00009397 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 4253-04-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1CNS0006.mol |
| Pseudobaptigenin methyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Pseudobaptigenin methyl ether |
| Common Name |
|
| Symbol | |
| Formula | C17H12O5 |
| Exact Mass | 296.068473494 |
| Average Mass | 296.27418 |
| SMILES | COc(c4)cc(O3)c(c4)C(=O)C(=C3)c(c1)cc(O2)c(OC2)c1 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
