FLIAALNS0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=5,7,2',4',5'-Pentamethoxyisoflavone |
|Common Name=&&Robustigenin methyl ether&&5,7,2',4',5'-Pentamethoxyisoflavone&& | |Common Name=&&Robustigenin methyl ether&&5,7,2',4',5'-Pentamethoxyisoflavone&& | ||
|CAS=72545-41-6 | |CAS=72545-41-6 | ||
|KNApSAcK=C00009486 | |KNApSAcK=C00009486 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 72545-41-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAALNS0007.mol |
| Robustigenin methyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C20H20O7 |
| Exact Mass | 372.120902994 |
| Average Mass | 372.3686 |
| SMILES | COc(c3)c(cc(OC)c3OC)C(=C2)C(=O)c(c1OC)c(O2)cc(c1)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
