FL2FA8NI0008
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 254886-73-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FA8NI0008.mol |
Kushenol T | |
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Structural Information | |
Systematic Name | (2S) -5,7,2'-Trihydroxy-8- (5-hydroxy-2-isopropenyl-5-methylhexyl) flavanone |
Common Name |
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Symbol | |
Formula | C25H30O6 |
Exact Mass | 426.204238692 |
Average Mass | 426.5021 |
SMILES | c(c1O)c(c(C(=O)3)c(OC(C3)c(c2O)cccc2)c(CC(CCC(C)(C |
Physicochemical Information | |
Melting Point | |
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Spectral Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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