FL3FGCNS0003
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 | 57093-50-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FGCNS0003.mol |
5,7,3',4'-Tetrahydroxy-6,8-dimethoxyflavone | |
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Structural Information | |
Systematic Name | 5,7,3',4'-Tetrahydroxy-6,8-dimethoxyflavone |
Common Name |
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Symbol | |
Formula | C17H14O8 |
Exact Mass | 346.068867424 |
Average Mass | 346.28826 |
SMILES | COc(c(O)1)c(O)c(C(=O)3)c(OC(=C3)c(c2)cc(O)c(O)c2)c |
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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