FL3FALNS0015
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7-Dihydroxy-2-(2,3,4,5-tetramethoxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=5,7-Dihydroxy-2- (2,3,4,5-tetramethoxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&5,7-Dihydroxy-2',3',4',5'-tetramethoxyflavone&&5,7-Dihydroxy-2-(2,3,4,5-tetramethoxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&5,7-Dihydroxy-2',3',4',5'-tetramethoxyflavone&&5,7-Dihydroxy-2- (2,3,4,5-tetramethoxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=206358-02-3 | |CAS=206358-02-3 | ||
|KNApSAcK=C00013345 | |KNApSAcK=C00013345 | ||
}} | }} | ||
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 | 206358-02-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FALNS0015.mol |
| 5,7-Dihydroxy-2',3',4',5'-tetramethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-2- (2,3,4,5-tetramethoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C19H18O8 |
| Exact Mass | 374.100167552 |
| Average Mass | 374.34142 |
| SMILES | c(c21)(O)cc(O)cc(OC(c(c3)c(c(c(c3OC)OC)OC)OC)=CC2= |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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