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 |
|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 | ||
}} | }} |
Revision as of 09:00, 12 May 2008
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 | |
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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