FL5FAANI0004
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 28610-31-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAANI0004.mol |
8-Prenylkaempferol | |
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Structural Information | |
Systematic Name | 3,5,7-Trihydroxy-2- (4-hydroxyphenyl) -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C20H18O6 |
Exact Mass | 354.110338308 |
Average Mass | 354.35332 |
SMILES | c(c3)c(ccc(O)3)C(O1)=C(C(c(c2O)c1c(CC=C(C)C)c(O)c2 |
Physicochemical Information | |
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Spectral Information | |
Mass Spectra | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||
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