FL3FG8NS0007
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7-Dihydroxy-2- (2-hydroxyphenyl) -6,8-dimethoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&5,7,2'-trihydroxy-6,8-dimethoxyflavone&&5,7-Dihydroxy-2-(2-hydroxyphenyl)-6,8-dimethoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&5,7,2'-trihydroxy-6,8-dimethoxyflavone&&5,7-Dihydroxy-2- (2-hydroxyphenyl) -6,8-dimethoxy-4H-1-benzopyran-4-one&& |
|CAS=159359-22-5 | |CAS=159359-22-5 | ||
|KNApSAcK=C00013312 | |KNApSAcK=C00013312 | ||
}} | }} | ||
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 : FL3FG8 5,6,7,8,2',(3'),(5'),(6')-Hydroxyflavone O-methyl derivatives (8 pages) : FL3FG8NS Simple substitution (7 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 159359-22-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FG8NS0007.mol |
| 5,7,2'-trihydroxy-6,8-dimethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-2- (2-hydroxyphenyl) -6,8-dimethoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C17H14O7 |
| Exact Mass | 330.073952802 |
| Average Mass | 330.28886 |
| SMILES | COc(c(O)1)c(O)c(C(=O)3)c(OC(=C3)c(c2)c(O)ccc2)c(OC |
| Physicochemical Information | |
| Melting Point | |
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| Spectral Information | |
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| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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