FL5FDJNM0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,3',5'-Tetrahydroxy-3,4'-dimethoxy-6-methylflavone | |SysName=5,7,3',5'-Tetrahydroxy-3,4'-dimethoxy-6-methylflavone | ||
| − | |Common Name=&&6-C-Methylmyricetin 3,4'-dimethyl ether && | + | |Common Name=&&6-C-Methylmyricetin 3,4'-dimethyl ether&&5,7,3',5'-Tetrahydroxy-3,4'-dimethoxy-6-methylflavone&& |
|CAS=69935-14-4 | |CAS=69935-14-4 | ||
|KNApSAcK=C00004910 | |KNApSAcK=C00004910 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 69935-14-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDJNM0001.mol |
| 6-C-Methylmyricetin 3,4'-dimethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',5'-Tetrahydroxy-3,4'-dimethoxy-6-methylflavone |
| Common Name |
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| Symbol | |
| Formula | C18H16O8 |
| Exact Mass | 360.08451748799996 |
| Average Mass | 360.31484 |
| SMILES | c(OC)(c(O)1)c(O)cc(C(O2)=C(C(c(c3O)c2cc(c3C)O)=O)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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