FL2FALNI0002
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 99211-14-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FALNI0002.mol |
Kushenol F | |
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Structural Information | |
Systematic Name | 5,7,2',4'-Tetrahydroxy-6-C-lavandulylflavanone |
Common Name |
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Symbol | |
Formula | C25H28O6 |
Exact Mass | 424.188588628 |
Average Mass | 424.48622 |
SMILES | CC(=C)C(CC=C(C)C)Cc(c(O)3)c(c(c1c3)C(CC(c(c2)c(O)c |
Physicochemical Information | |
Melting Point | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
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NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||||||
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