FL3F1CNP0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=6",6"-Dimethyl-3',4'-methylenedioxypyrano[2",3":7,8]flavone | + | |SysName=6",6"-Dimethyl-3',4'-methylenedioxypyrano [ 2",3":7,8 ] flavone |
| − | |Common Name=&&6",6"-Dimethyl-3',4'-methylenedioxypyrano[2",3":7,8]flavone&& | + | |Common Name=&&6",6"-Dimethyl-3',4'-methylenedioxypyrano [ 2",3":7,8 ] flavone&& |
|CAS=64316-98-9 | |CAS=64316-98-9 | ||
|KNApSAcK=C00004042 | |KNApSAcK=C00004042 | ||
}} | }} | ||
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 : FL3F1C 7,3',4'-Trihydroxyflavone and O-methyl derivatives (11 pages) : FL3F1CNP Pyranoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 64316-98-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3F1CNP0001.mol |
| 6",6"-Dimethyl-3',4'-methylenedioxypyrano [ 2",3":7,8 ] flavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6",6"-Dimethyl-3',4'-methylenedioxypyrano [ 2",3":7,8 ] flavone |
| Common Name |
|
| Symbol | |
| Formula | C21H16O5 |
| Exact Mass | 348.099773622 |
| Average Mass | 348.34874 |
| SMILES | O(C1)c(c2)c(ccc(C(=C5)Oc(c4C(=O)5)c(c(cc4)3)C=CC(C |
| 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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