FL3FGCNS0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7,8-trimethoxy-4H-1-benzopyran-4-one | + | |SysName=5-Hydroxy-2- (4-hydroxy-3-methoxyphenyl) -6,7,8-trimethoxy-4H-1-benzopyran-4-one |
− | |Common Name=&&5,4'-Dihidroxy-6,7,8,3'-tetramethoxyflavone&&7-Methylsudachitin&&8-Methoxycirsilineol&&5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7,8-trimethoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&5,4'-Dihidroxy-6,7,8,3'-tetramethoxyflavone&&7-Methylsudachitin&&8-Methoxycirsilineol&&5-Hydroxy-2- (4-hydroxy-3-methoxyphenyl) -6,7,8-trimethoxy-4H-1-benzopyran-4-one&& |
|CAS=16520-78-8 | |CAS=16520-78-8 | ||
|KNApSAcK=C00003932 | |KNApSAcK=C00003932 | ||
}} | }} |
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 : FL3FGC 5,6,7,8,3',4'-Hexahydroxyflavone and O-methyl derivatives (31 pages) : FL3FGCNS Simple substitution (18 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 16520-78-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FGCNS0008.mol |
5,4'-Dihidroxy-6,7,8,3'-tetramethoxyflavone | |
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Structural Information | |
Systematic Name | 5-Hydroxy-2- (4-hydroxy-3-methoxyphenyl) -6,7,8-trimethoxy-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(OC)c(O)c3)=2)c(c1OC)c(C(=O)C2)c(c(c1OC |
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