FL3F3GNS0001
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 | 133343-00-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3F3GNS0001.mol |
8,3'-Dihydroxy-7,4',5'-trimethoxyflavone | |
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Structural Information | |
Systematic Name | 8,3'-Dihydroxy-7,4',5'-trimethoxyflavone |
Common Name |
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Symbol | |
Formula | C18H16O7 |
Exact Mass | 344.089602866 |
Average Mass | 344.31543999999997 |
SMILES | c(c(OC)1)(OC)cc(C(O3)=CC(c(c32)ccc(c2O)OC)=O)cc1O |
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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