FL5FG9NS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=3,5,7-Trihydroxy-6,8- | + | |SysName=3,5,7-Trihydroxy-6,8-dimethoxy-2-phenyl-4H-1-benzopyran-4-one |
|Common Name=&&3,5,7-Trihydroxy-6,8-dimethoxyflavone&&3,5,7-Trihydroxy-6,8-dimethoxy-2-phenyl-4H-1-benzopyran-4-one&& | |Common Name=&&3,5,7-Trihydroxy-6,8-dimethoxyflavone&&3,5,7-Trihydroxy-6,8-dimethoxy-2-phenyl-4H-1-benzopyran-4-one&& | ||
|CAS=33183-51-6 | |CAS=33183-51-6 | ||
|KNApSAcK=C00004585 | |KNApSAcK=C00004585 | ||
}} | }} |
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 : FL5 Flavonol : FL5FG9 5,6,7,8,(3'),(5')-Hydroxyflavonol and O-methyl derivatives (8 pages) : FL5FG9NS Simple substitution (7 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 33183-51-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FG9NS0001.mol |
3,5,7-Trihydroxy-6,8-dimethoxyflavone | |
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Structural Information | |
Systematic Name | 3,5,7-Trihydroxy-6,8-dimethoxy-2-phenyl-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C17H14O7 |
Exact Mass | 330.073952802 |
Average Mass | 330.28886 |
SMILES | COc(c(O)1)c(O)c(C(=O)2)c(OC(c(c3)cccc3)=C(O)2)c(OC |
Physicochemical Information | |
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Reflactive Index | |
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Spectral Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||
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