FL5FGLNS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,4'-Dihydroxy-3,6,7,8,2'-pentamethoxyflavone |
| − | |Common Name=&&5,4'-Dihydroxy-3,6,7,8,2'-pentamethoxyflavone && | + | |Common Name=&&5,4'-Dihydroxy-3,6,7,8,2'-pentamethoxyflavone&& |
|CAS=70368-17-1 | |CAS=70368-17-1 | ||
|KNApSAcK=C00004782 | |KNApSAcK=C00004782 | ||
}} | }} | ||
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 : FL5FGL 5,6,7,8,2',(3'),4',(5'),(6')-Hydroxyflavonol and O-methyl derivatives (12 pages) : FL5FGLNS Simple substitution (12 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 70368-17-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FGLNS0002.mol |
| 5,4'-Dihydroxy-3,6,7,8,2'-pentamethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4'-Dihydroxy-3,6,7,8,2'-pentamethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C20H20O9 |
| Exact Mass | 404.11073223799997 |
| Average Mass | 404.3674 |
| SMILES | c(c1)(O)ccc(C(O3)=C(C(c(c32)c(c(c(c(OC)2)OC)OC)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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