FL3F1LNS0001
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 | 159119-06-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3F1LNS0001.mol |
7,2',4',5'-Tetramethoxyflavone | |
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Structural Information | |
Systematic Name | 7,2',4',5'-Tetramethoxyflavone |
Common Name |
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Symbol | |
Formula | C19H18O6 |
Exact Mass | 342.110338308 |
Average Mass | 342.34262 |
SMILES | c(c(OC)1)(OC)cc(c(C(=C3)Oc(c(C(=O)3)2)cc(OC)cc2)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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