FL3FDKNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=5,7-Dimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=5,7-Dimethoxy-2- (3,4,5-trimethoxyphenyl) -4H-1-benzopyran-4-one |
− | |Common Name=&&5,7,3',4',5'-Pentamethoxyflavone&&Tricetin 5,7,3',4',5'-pentamethyl ether&&5,7-Dimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&5,7,3',4',5'-Pentamethoxyflavone&&Tricetin 5,7,3',4',5'-pentamethyl ether&&5,7-Dimethoxy-2- (3,4,5-trimethoxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=53350-26-8 | |CAS=53350-26-8 | ||
|KNApSAcK=C00003918 | |KNApSAcK=C00003918 | ||
}} | }} |
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 : FL3FDK Tricetin O-methyl derivatives (5,7-Methoxy, without FL3FDH) (2 pages) : FL3FDKNS Simple substitution (0 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 53350-26-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FDKNS0001.mol |
5,7,3',4',5'-Pentamethoxyflavone | |
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Structural Information | |
Systematic Name | 5,7-Dimethoxy-2- (3,4,5-trimethoxyphenyl) -4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C20H20O7 |
Exact Mass | 372.120902994 |
Average Mass | 372.3686 |
SMILES | C(=O)(C=1)c(c3OC)c(cc(c3)OC)OC(c(c2)cc(OC)c(OC)c2O |
Physicochemical Information | |
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Species Information
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