FL3FGCNS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=2-(3,4-Dihydroxyphenyl)-5-hydroxy-6,7,8-trimethoxy-4H-1-benzopyran-4-one | + | |SysName=2- (3,4-Dihydroxyphenyl) -5-hydroxy-6,7,8-trimethoxy-4H-1-benzopyran-4-one |
− | |Common Name=&&5,3',4'-Trihydroxy-6,7,8-trimethoxyflavone&&Sideritiflavone&&2-(3,4-Dihydroxyphenyl)-5-hydroxy-6,7,8-trimethoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&5,3',4'-Trihydroxy-6,7,8-trimethoxyflavone&&Sideritiflavone&&2- (3,4-Dihydroxyphenyl) -5-hydroxy-6,7,8-trimethoxy-4H-1-benzopyran-4-one&& |
|CAS=70360-12-2 | |CAS=70360-12-2 | ||
|KNApSAcK=C00003927 | |KNApSAcK=C00003927 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 70360-12-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FGCNS0004.mol |
5,3',4'-Trihydroxy-6,7,8-trimethoxyflavone | |
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Structural Information | |
Systematic Name | 2- (3,4-Dihydroxyphenyl) -5-hydroxy-6,7,8-trimethoxy-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C18H16O8 |
Exact Mass | 360.08451748799996 |
Average Mass | 360.31484 |
SMILES | c(C(O2)=CC(c(c3O)c2c(c(c3OC)OC)OC)=O)(c1)cc(O)c(O) |
Physicochemical Information | |
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Species Information
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