FL2FA8NI0003
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 142608-99-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FA8NI0003.mol |
Exiguaflavanone B | |
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Structural Information | |
Systematic Name | (2S) -2',5,6'-Trihydroxy-8- (2-isopropenyl-5-methyl-4-hexenyl) -7-methoxyflavanone |
Common Name |
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Symbol | |
Formula | C26H30O6 |
Exact Mass | 438.204238692 |
Average Mass | 438.51279999999997 |
SMILES | c(c3)(c(c(cc3)O)C(C2)Oc(c1CC(C(C)=C)CC=C(C)C)c(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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