FL5FFCNS0022
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=4'-Hydroxy-3,5,7,8,3'-pentamethoxyflavone | |SysName=4'-Hydroxy-3,5,7,8,3'-pentamethoxyflavone | ||
| − | |Common Name=&&Gossypetin 3,5,7,8,3'-pentamethyl ether&& | + | |Common Name=&&Gossypetin 3,5,7,8,3'-pentamethyl ether&&4'-Hydroxy-3,5,7,8,3'-pentamethoxyflavone&& |
|CAS=7741-44-8 | |CAS=7741-44-8 | ||
|KNApSAcK=C00004742 | |KNApSAcK=C00004742 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 7741-44-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFCNS0022.mol |
| Gossypetin 3,5,7,8,3'-pentamethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4'-Hydroxy-3,5,7,8,3'-pentamethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C20H20O8 |
| Exact Mass | 388.11581761599996 |
| Average Mass | 388.368 |
| SMILES | COc(c3OC)cc(c(c23)C(C(=C(O2)c(c1)cc(c(O)c1)OC)OC)= |
| 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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