FLIAAAGS0007
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 | 78693-95-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIAAAGS0007.mol |
Genistein 7,4'-bis(O-glucosylapioside) | |
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Structural Information | |
Systematic Name | 5,7,4'-Trihydroxyisoflavone 7,4'-bis(O-glucosylapioside) |
Common Name |
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Symbol | |
Formula | C37H46O23 |
Exact Mass | 858.242987778 |
Average Mass | 858.7473399999999 |
SMILES | OC(C7O)C(CO)OC(C(O)7)OCC(C1O)(COC1Oc(c2)cc(O)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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