FL3FEGNS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=5,7,4'-Trihydroxy-6,3',5'-trimethoxyflavone | + | |SysName=5,7,4'-Trihydroxy-6,3',5'-trimethoxyflavone |
|Common Name=&&5,7,4'-Trihydroxy-6,3',5'-trimethoxyflavone&&5,7-Dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one&&6-Methoxytricin&& | |Common Name=&&5,7,4'-Trihydroxy-6,3',5'-trimethoxyflavone&&5,7-Dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one&&6-Methoxytricin&& | ||
|CAS=76015-42-4 | |CAS=76015-42-4 | ||
|KNApSAcK=C00003944 | |KNApSAcK=C00003944 | ||
}} | }} |
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 76015-42-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FEGNS0004.mol |
5,7,4'-Trihydroxy-6,3',5'-trimethoxyflavone | |
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Structural Information | |
Systematic Name | 5,7,4'-Trihydroxy-6,3',5'-trimethoxyflavone |
Common Name |
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Symbol | |
Formula | C18H16O8 |
Exact Mass | 360.08451748799996 |
Average Mass | 360.31484 |
SMILES | c(c1O)(OC)cc(C(O2)=CC(c(c3O)c2cc(c3OC)O)=O)cc1OC |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||||||||||||||||||||||
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