FL3FDFNS0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 855-97-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FDFNS0001.mol |
Luteolin 5,7,3',4'-tetramethyl ether | |
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Structural Information | |
Systematic Name | 2-(3,4-Dimethoxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C19H18O6 |
Exact Mass | 342.110338308 |
Average Mass | 342.34262 |
SMILES | O(C(c(c3)cc(OC)c(OC)c3)=2)c(c(C(=O)C2)1)cc(OC)cc1O |
Physicochemical Information | |
Melting Point | |
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Density | |
Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||||||||||||||||||||||
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