FL5FDANM0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=5-Hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-6-methyl-4H-1-benzopyran-4-one |
|Common Name=&&5,4'-Dihydroxy-3,7-dimethoxy-6-methylflavone&&8-Demethyllatifolin&&5-Hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-6-methyl-4H-1-benzopyran-4-one&& | |Common Name=&&5,4'-Dihydroxy-3,7-dimethoxy-6-methylflavone&&8-Demethyllatifolin&&5-Hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-6-methyl-4H-1-benzopyran-4-one&& | ||
|CAS=92891-70-8 | |CAS=92891-70-8 | ||
|KNApSAcK=C00004886 | |KNApSAcK=C00004886 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 92891-70-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDANM0002.mol |
| 5,4'-Dihydroxy-3,7-dimethoxy-6-methylflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C18H16O6 |
| Exact Mass | 328.094688244 |
| Average Mass | 328.31604 |
| SMILES | c(c3C)(OC)cc(O1)c(c3O)C(C(=C1c(c2)ccc(O)c2)OC)=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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