FL5FG9NS0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5-Hydroxy-3,6,7,8,3'-pentamethoxyflavone | |SysName=5-Hydroxy-3,6,7,8,3'-pentamethoxyflavone | ||
| − | |Common Name=&&Emmaosunin&& | + | |Common Name=&&Emmaosunin&&5-Hydroxy-3,6,7,8,3'-pentamethoxyflavone&& |
|CAS=53950-57-5 | |CAS=53950-57-5 | ||
|KNApSAcK=C00004665 | |KNApSAcK=C00004665 | ||
}} | }} | ||
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 : FL5 Flavonol : FL5FG9 5,6,7,8,(3'),(5')-Hydroxyflavonol and O-methyl derivatives (8 pages) : FL5FG9NS Simple substitution (7 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 53950-57-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FG9NS0007.mol |
| Emmaosunin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-3,6,7,8,3'-pentamethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C20H20O8 |
| Exact Mass | 388.11581761599996 |
| Average Mass | 388.368 |
| SMILES | O(C)c(c21)c(c(c(c1C(C(=C(c(c3)cc(OC)cc3)O2)OC)=O)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
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