FL3FCFNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=2-(3,4-Dimethoxyphenyl)-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one | + | |SysName=2- (3,4-Dimethoxyphenyl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one |
− | |Common Name=&& | + | |Common Name=&&5-Hydroxy-7,3',4'-trimethoxyflavone&&Luteolin 7,3',4'-trimethyl ether&&2- (3,4-Dimethoxyphenyl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one&& |
|CAS=29080-58-8 | |CAS=29080-58-8 | ||
|KNApSAcK=C00003870 | |KNApSAcK=C00003870 | ||
}} | }} |
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 : FL3FCF Luteolin 7,3',4'-trimethyl ether (4 pages) : FL3FCFNS Simple substitution (0 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 29080-58-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FCFNS0001.mol |
5-Hydroxy-7,3',4'-trimethoxyflavone | |
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Structural Information | |
Systematic Name | 2- (3,4-Dimethoxyphenyl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C18H16O6 |
Exact Mass | 328.094688244 |
Average Mass | 328.31604 |
SMILES | c(c21)(O)cc(OC)cc1OC(c(c3)cc(OC)c(OC)c3)=CC2=O |
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