FL5FECNS0035
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=2-(3,4-Dimethoxyphenyl)-7-hydroxy-3,5,6-trimethoxy-4H-1-benzopyran-4-one |
|Common Name=&&Quercetagetin 3,5,6,3',4'-pentamethyl ether&&7-Hydroxy-3,5,6,3',4'-pentamethoxyflavone&&2-(3,4-Dimethoxyphenyl)-7-hydroxy-3,5,6-trimethoxy-4H-1-benzopyran-4-one&& | |Common Name=&&Quercetagetin 3,5,6,3',4'-pentamethyl ether&&7-Hydroxy-3,5,6,3',4'-pentamethoxyflavone&&2-(3,4-Dimethoxyphenyl)-7-hydroxy-3,5,6-trimethoxy-4H-1-benzopyran-4-one&& | ||
|CAS=57393-68-7 | |CAS=57393-68-7 | ||
|KNApSAcK=C00004711 | |KNApSAcK=C00004711 | ||
}} | }} |
Revision as of 09:00, 13 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 57393-68-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FECNS0035.mol |
Quercetagetin 3,5,6,3',4'-pentamethyl ether | |
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Structural Information | |
Systematic Name | 2-(3,4-Dimethoxyphenyl)-7-hydroxy-3,5,6-trimethoxy-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C20H20O8 |
Exact Mass | 388.11581761599996 |
Average Mass | 388.368 |
SMILES | c(c1)c(OC)c(cc1C(O2)=C(C(c(c3OC)c2cc(c3OC)O)=O)OC) |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||
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