FL4DALNI0006
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 99119-70-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL4DALNI0006.mol |
Kushenol H | |
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Structural Information | |
Systematic Name | (2R,3R) -2',3beta,4',7-Tetrahydroxy-5-methoxy-8- [ 2- (1-methylethenyl) -5-methoxyhexyl ] flavanone |
Common Name |
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Symbol | |
Formula | C26H32O8 |
Exact Mass | 472.20971799999995 |
Average Mass | 472.52747999999997 |
SMILES | C(C(C)=C)(Cc(c12)c(cc(OC)c1C(=O)C(O)C(c(c3)c(cc(O) |
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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