FL5FDBNS0003
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=3,5,7-Trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=3,5,7-Trimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
− | |Common Name=&&2-(4-Methoxyphenyl)-3,5,7-trimethoxy-4-oxo-4H-1-benzopyran&&3,5,7,4'-Tetramethoxyflavone&&O-Tetramethylkaempferol&&Tetramethylkaempferol&&3,5,7-Trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&2- (4-Methoxyphenyl) -3,5,7-trimethoxy-4-oxo-4H-1-benzopyran&&3,5,7,4'-Tetramethoxyflavone&&O-Tetramethylkaempferol&&Tetramethylkaempferol&&3,5,7-Trimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=16692-52-7 | |CAS=16692-52-7 | ||
|KNApSAcK=C00013350 | |KNApSAcK=C00013350 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 16692-52-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FDBNS0003.mol |
2- (4-Methoxyphenyl) -3,5,7-trimethoxy-4-oxo-4H-1-benzopyran | |
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Structural Information | |
Systematic Name | 3,5,7-Trimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C19H18O6 |
Exact Mass | 342.110338308 |
Average Mass | 342.34262 |
SMILES | O(c12)C(c(c3)ccc(OC)c3)=C(C(c(c(OC)cc(OC)c2)1)=O)O |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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