FL5FEGNS0014
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,3'-Dihydroxy-3,6,7,4',5'-pentamethoxyflavone |
|Common Name=&&5,3'-Dihydroxy-3,6,7,4',5'-pentamethoxyflavone&& | |Common Name=&&5,3'-Dihydroxy-3,6,7,4',5'-pentamethoxyflavone&& | ||
|CAS=72357-40-5 | |CAS=72357-40-5 | ||
|KNApSAcK=C00004834 | |KNApSAcK=C00004834 | ||
}} | }} | ||
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 : FL5FEG 6-Hydroxymyricetin and O-methyl derivatives (19 pages) : FL5FEGNS Simple substitution (17 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 72357-40-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FEGNS0014.mol |
| 5,3'-Dihydroxy-3,6,7,4',5'-pentamethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,3'-Dihydroxy-3,6,7,4',5'-pentamethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C20H20O9 |
| Exact Mass | 404.11073223799997 |
| Average Mass | 404.3674 |
| SMILES | c(c3OC)(OC)cc(O1)c(c3O)C(C(=C1c(c2)cc(OC)c(c(O)2)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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