FL1DDCNS0001
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 | 622851-66-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1DDCNS0001.mol |
2',4',6'-Trimethoxy-3,4-methylenedioxydihydrochalcone | |
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Structural Information | |
Systematic Name | 2',4',6'-Trimethoxy-3,4-methylenedioxydihydrochalcone |
Common Name |
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Symbol | |
Formula | C19H20O6 |
Exact Mass | 344.125988372 |
Average Mass | 344.3585 |
SMILES | c(O3)(c1)c(OC3)ccc(CCC(c(c(OC)2)c(OC)cc(OC)c2)=O)1 |
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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