FL1CDKNS0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 53350-27-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CDKNS0001.mol |
2'-Hydroxy-3,4,5,4',6'-pentamethoxychalcone | |
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Structural Information | |
Systematic Name | 2'-Hydroxy-3,4,5,4',6'-pentamethoxychalcone |
Common Name |
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Symbol | |
Formula | C20H22O7 |
Exact Mass | 374.136553058 |
Average Mass | 374.38448000000005 |
SMILES | COc(c(C(=O)C=Cc(c2)cc(OC)c(OC)c2OC)1)cc(cc1O)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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