FL1CEANS0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 59567-92-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CEANS0001.mol |
4,6'-Dihydroxy-2',3',4'-trimethoxychalcone | |
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Structural Information | |
Systematic Name | 4,6'-Dihydroxy-2',3',4'-trimethoxychalcone |
Common Name |
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Symbol | |
Formula | C18H18O6 |
Exact Mass | 330.110338308 |
Average Mass | 330.33191999999997 |
SMILES | c(c1C(=O)C=Cc(c2)ccc(O)c2)(O)cc(c(c1OC)OC)OC |
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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