FL3F2GNS0002
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=7-Hydroxy-6,3',4',5'-tetramethoxyflavone |
| − | |Common Name=&&Prosogerin D&& | + | |Common Name=&&Prosogerin D&&7-Hydroxy-6,3',4',5'-tetramethoxyflavone&& |
|CAS=75656-30-3 | |CAS=75656-30-3 | ||
|KNApSAcK=C00003920 | |KNApSAcK=C00003920 | ||
}} | }} | ||
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 : FL3F2G 6,7,3',4',5'-Pentahydroxyflavone and O-methyl derivatives (3 pages) : FL3F2GNS Simple substitution (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 75656-30-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3F2GNS0002.mol |
| Prosogerin D | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Hydroxy-6,3',4',5'-tetramethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C19H18O7 |
| Exact Mass | 358.10525293 |
| Average Mass | 358.34202000000005 |
| SMILES | C(c12)(=O)C=C(c(c3)cc(c(c(OC)3)OC)OC)Oc1cc(O)c(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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