FL5FALNS0014
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5'-hydroxy-3,5,7,2',4'-pentamethoxyflavone | |SysName=5'-hydroxy-3,5,7,2',4'-pentamethoxyflavone | ||
| − | |Common Name=&&5'-hydroxy-3,5,7,2',4'-pentamethoxyflavone&& | + | |Common Name=&&5'-Hydroxy-3,5,7,2',4'-pentamethoxyflavone&&5'-hydroxy-3,5,7,2',4'-pentamethoxyflavone&& |
|CAS=129554-05-8 | |CAS=129554-05-8 | ||
|KNApSAcK=C00004755 | |KNApSAcK=C00004755 | ||
}} | }} | ||
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 : FL5FAL 5,7,2',(3'),4',(5'),(6')-Hydroxyflavonol and O-methyl derivatives (25 pages) : FL5FALNS Simple substitution (19 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 129554-05-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FALNS0014.mol |
| 5'-Hydroxy-3,5,7,2',4'-pentamethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5'-hydroxy-3,5,7,2',4'-pentamethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C20H20O8 |
| Exact Mass | 388.11581761599996 |
| Average Mass | 388.368 |
| SMILES | COc(c1)c(C(O2)=C(C(c(c3OC)c2cc(c3)OC)=O)OC)cc(O)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 | ||||||||
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