FL5FDDNM0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,4'-Dihydroxy-3,7,3'-trimethoxy-8-methylflavone | + | |SysName=5,4'-Dihydroxy-3,7,3'-trimethoxy-8-methylflavone |
| − | |Common Name=&&5,4'-Dihydroxy-3,7,3'-trimethoxy-8-methylflavone && | + | |Common Name=&&5,4'-Dihydroxy-3,7,3'-trimethoxy-8-methylflavone&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00004900 | |KNApSAcK=C00004900 | ||
}} | }} | ||
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 : FL5 Flavonol : FL5FDD Quercetin O-methyl derivatives (4'-hydroxy-3'-methoxy, without FL5FAD, FL5FBD, FL5FCD) (21 pages) : FL5FDDNM C-Methyl or C2/C3 substituted (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDDNM0003.mol |
| 5,4'-Dihydroxy-3,7,3'-trimethoxy-8-methylflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4'-Dihydroxy-3,7,3'-trimethoxy-8-methylflavone |
| Common Name |
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| Symbol | |
| Formula | C19H18O7 |
| Exact Mass | 358.10525293 |
| Average Mass | 358.34202000000005 |
| SMILES | c(c1C)(OC)cc(c(C2=O)c(OC(c(c3)cc(OC)c(O)c3)=C2OC)1 |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
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| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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