FL3F3GNS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=7,8,3',4',5'-Pentamethoxyflavone |
|Common Name=&&7,8,3',4',5'-Pentamethoxyflavone&& | |Common Name=&&7,8,3',4',5'-Pentamethoxyflavone&& | ||
|CAS=133342-97-9 | |CAS=133342-97-9 | ||
|KNApSAcK=C00004079 | |KNApSAcK=C00004079 | ||
}} | }} | ||
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 : FL3 Flavone : FL3F3G 7,8,3',4',5'-Pentahydroxyflavone and O-methyl derivatives (2 pages) : FL3F3GNS Simple substitution (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 133342-97-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3F3GNS0003.mol |
| 7,8,3',4',5'-Pentamethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,8,3',4',5'-Pentamethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C20H20O7 |
| Exact Mass | 372.120902994 |
| Average Mass | 372.3686 |
| SMILES | COc(c1OC)c(cc(C(=C2)Oc(c3OC)c(ccc3OC)C(=O)2)c1)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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