FL1CALNI0001
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=4,2',4'-Trihydroxy-3'-lavandulyl-2,6'-dimethoxychalcone |
− | |Common Name=&&Kushenol D && | + | |Common Name=&&Kushenol D&&4,2',4'-Trihydroxy-3'-lavandulyl-2,6'-dimethoxychalcone&& |
|CAS=99217-65-9 | |CAS=99217-65-9 | ||
|KNApSAcK=C00007139 | |KNApSAcK=C00007139 | ||
}} | }} |
Latest revision as of 15:43, 28 October 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL1 Aurone and Chalcone : FL1C Chalcone : FL1CAL 2,4,2',4',6'-Hydroxychalcone and O-methyl derivatives (7 pages) : FL1CALNI Non-cyclic prenyl substituted (2 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 99217-65-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CALNI0001.mol |
Kushenol D | |
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Structural Information | |
Systematic Name | 4,2',4'-Trihydroxy-3'-lavandulyl-2,6'-dimethoxychalcone |
Common Name |
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Symbol | |
Formula | C27H32O6 |
Exact Mass | 452.219888756 |
Average Mass | 452.53938 |
SMILES | c(c1)c(C=CC(=O)c(c2O)c(OC)cc(O)c(CC(C(C)=C)CC=C(C) |
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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