FL3FCCNM0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,3',4'-Trihydroxy-7-methoxy-6,8-dimethylflavone | + | |SysName=5,3',4'-Trihydroxy-7-methoxy-6,8-dimethylflavone |
|Common Name=&&5,3',4'-Trihydroxy-7-methoxy-6,8-dimethylflavone&&6,8-Di-C-methylluteolin 7-methyl ether&&2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one&& | |Common Name=&&5,3',4'-Trihydroxy-7-methoxy-6,8-dimethylflavone&&6,8-Di-C-methylluteolin 7-methyl ether&&2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one&& | ||
|CAS=630426-78-7 | |CAS=630426-78-7 | ||
|KNApSAcK=C00013390 | |KNApSAcK=C00013390 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 630426-78-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FCCNM0002.mol |
| 5,3',4'-Trihydroxy-7-methoxy-6,8-dimethylflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,3',4'-Trihydroxy-7-methoxy-6,8-dimethylflavone |
| Common Name |
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| Symbol | |
| Formula | C18H16O6 |
| Exact Mass | 328.094688244 |
| Average Mass | 328.31604 |
| SMILES | O(C(c(c3)cc(O)c(O)c3)=2)c(c1C)c(C(=O)C2)c(c(c1OC)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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