FLIA2AGS0001
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 | 34307-23-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIA2AGS0001.mol |
6,7,4'-Trihydroxyisoflavone 4'-O-glucoside | |
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Structural Information | |
Systematic Name | 6,7,4'-Trihydroxyisoflavone 4'-O-glucoside |
Common Name |
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Symbol | |
Formula | C21H20O10 |
Exact Mass | 432.10564686 |
Average Mass | 432.37749999999994 |
SMILES | c(c1C(C3=O)=COc(c4)c3cc(O)c(O)4)cc(OC(O2)C(O)C(O)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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