FL5FEANSS005
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 | - |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FEANSS005.mol |
6-Hydroxykaempferol 7,4'-dimethyl ether 3-sulfate | |
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Structural Information | |
Systematic Name | 3,5,6-Trihydroxy-7,4'-dimethoxyflavone 3-sulfate |
Common Name |
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Symbol | |
Formula | C17H14O10S |
Exact Mass | 410.030767358 |
Average Mass | 410.35306 |
SMILES | COc(c3)ccc(c3)C(O1)=C(OS(O)(=O)=O)C(=O)c(c(O)2)c(c |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
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Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
[show] Species-Flavonoid Relationship Reported |
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