FL3FAJNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=2-(3,5-Dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one | + | |SysName=2- (3,5-Dihydroxy-4-methoxyphenyl) -5,7-dihydroxy-4H-1-benzopyran-4-one |
− | |Common Name=&&Tricetin 4'-methyl ether&&2-(3,5-Dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Tricetin 4'-methyl ether&&2- (3,5-Dihydroxy-4-methoxyphenyl) -5,7-dihydroxy-4H-1-benzopyran-4-one&& |
|CAS=90745-22-5 | |CAS=90745-22-5 | ||
|KNApSAcK=C00003914 | |KNApSAcK=C00003914 | ||
}} | }} |
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 : FL3FAJ Tricetin 4'-methyl ether (1 pages) : FL3FAJNS Simple substitution (0 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 90745-22-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAJNS0001.mol |
Tricetin 4'-methyl ether | |
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Structural Information | |
Systematic Name | 2- (3,5-Dihydroxy-4-methoxyphenyl) -5,7-dihydroxy-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C16H12O7 |
Exact Mass | 316.058302738 |
Average Mass | 316.26228000000003 |
SMILES | COc(c(O)3)c(O)cc(c3)C(=C1)Oc(c2)c(c(O)cc(O)2)C(=O) |
Physicochemical Information | |
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Species Information
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