FL3FGGNS0011
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 | 147025-58-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FGGNS0011.mol |
5,7,3',4'-Tetrahydroxy-6,8,5'-trimethoxyflavone | |
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Structural Information | |
Systematic Name | 5,7,3',4'-Tetrahydroxy-6,8,5'-trimethoxyflavone |
Common Name |
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Symbol | |
Formula | C18H16O9 |
Exact Mass | 376.07943210999997 |
Average Mass | 376.31424 |
SMILES | O(C(c(c3)cc(OC)c(O)c(O)3)=2)c(c1OC)c(C(=O)C2)c(c(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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