FL3FALNS0008
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2',4',5'-Trihydroxy-5,7-dimethoxyflavone |
| − | |Common Name=&&Isoetin 5,7-dimethyl ether&& | + | |Common Name=&&Isoetin 5,7-dimethyl ether&&2',4',5'-Trihydroxy-5,7-dimethoxyflavone&& |
|CAS=145194-17-8 | |CAS=145194-17-8 | ||
|KNApSAcK=C00004075 | |KNApSAcK=C00004075 | ||
}} | }} | ||
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 : FL3 Flavone : FL3FAL 5,7,2',(3'),4',(5'),(6')-Hydroxyflavone O-methyl derivatives (73 pages) : FL3FALNS Simple substitution (14 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 145194-17-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FALNS0008.mol |
| Isoetin 5,7-dimethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2',4',5'-Trihydroxy-5,7-dimethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C17H14O7 |
| Exact Mass | 330.073952802 |
| Average Mass | 330.28886 |
| SMILES | COc(c1)cc(O2)c(C(=O)C=C2c(c3)c(O)cc(O)c(O)3)c(OC)1 |
| 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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