FL5FF9NM0002
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7,8-Trihydroxy-3-methoxy-6-methylflavone |
| − | |Common Name=&&Platanin 3-methyl ether && | + | |Common Name=&&Platanin 3-methyl ether&&5,7,8-Trihydroxy-3-methoxy-6-methylflavone&& |
|CAS=135905-59-8 | |CAS=135905-59-8 | ||
|KNApSAcK=C00004876 | |KNApSAcK=C00004876 | ||
}} | }} | ||
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 : FL5FF9 5,7,8,(3'),(5')-Hydroxyflavonol and O-methyl derivatives (26 pages) : FL5FF9NM C-Methyl or C2/C3 substituted (5 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 135905-59-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FF9NM0002.mol |
| Platanin 3-methyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,8-Trihydroxy-3-methoxy-6-methylflavone |
| Common Name |
|
| Symbol | |
| Formula | C17H14O6 |
| Exact Mass | 314.07903818 |
| Average Mass | 314.28945999999996 |
| SMILES | COC(C(=O)1)=C(c(c3)cccc3)Oc(c(O)2)c(c(O)c(C)c(O)2) |
| 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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