FL2FA8NI0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=2',5,7-Trihydroxy-8-(2-isopropenyl-5-methyl-4-hexenyl)flavanone | + | |SysName=2',5,7-Trihydroxy-8- (2-isopropenyl-5-methyl-4-hexenyl) flavanone |
− | |Common Name=&&Kushenol A&&2',5,7-Trihydroxy-8-(2-isopropenyl-5-methyl-4-hexenyl)flavanone&& | + | |Common Name=&&Kushenol A&&2',5,7-Trihydroxy-8- (2-isopropenyl-5-methyl-4-hexenyl) flavanone&& |
|CAS=99217-63-7 | |CAS=99217-63-7 | ||
|KNApSAcK=C00008270 | |KNApSAcK=C00008270 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 99217-63-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FA8NI0001.mol |
Kushenol A | |
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Structural Information | |
Systematic Name | 2',5,7-Trihydroxy-8- (2-isopropenyl-5-methyl-4-hexenyl) flavanone |
Common Name |
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Symbol | |
Formula | C25H28O5 |
Exact Mass | 408.193674006 |
Average Mass | 408.48682 |
SMILES | c(c3O)c(c(C(=O)2)c(c3CC(C(C)=C)CC=C(C)C)OC(C2)c(c1 |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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