FL5FECNM0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=2- (3,4-Dihydroxyphenyl) -5-hydroxy-3,6,7-trimethoxy-8-methyl-4H-1-benzopyran-4-one |
− | |Common Name=&&8-C-Methylquercetagetin 3,6,7-trimethyl ether&&2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,6,7-trimethoxy-8-methyl-4H-1-benzopyran-4-one&& | + | |Common Name=&&8-C-Methylquercetagetin 3,6,7-trimethyl ether&&2- (3,4-Dihydroxyphenyl) -5-hydroxy-3,6,7-trimethoxy-8-methyl-4H-1-benzopyran-4-one&& |
|CAS=140899-09-8 | |CAS=140899-09-8 | ||
|KNApSAcK=C00004901 | |KNApSAcK=C00004901 | ||
}} | }} |
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 : FL5 Flavonol : FL5FEC Quercetagetin and O-methyl derivatives (150 pages) : FL5FECNM C-Methyl or C2/C3 substituted (3 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 140899-09-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FECNM0001.mol |
8-C-Methylquercetagetin 3,6,7-trimethyl ether | |
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Structural Information | |
Systematic Name | 2- (3,4-Dihydroxyphenyl) -5-hydroxy-3,6,7-trimethoxy-8-methyl-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C19H18O8 |
Exact Mass | 374.100167552 |
Average Mass | 374.34142 |
SMILES | O(C(c(c3)cc(O)c(O)c3)=1)c(c2C)c(c(c(c2OC)OC)O)C(C1 |
Physicochemical Information | |
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Species Information
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