FLIAEGGS0002
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 | 86849-70-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIAEGGS0002.mol |
5,7,4'-Trihydroxy-6,3',5'-trimethoxyisoflavone 7-O-glucoside | |
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Structural Information | |
Systematic Name | 5,7,4'-Trihydroxy-6,3',5'-trimethoxyisoflavone 7-O-glucoside |
Common Name |
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Symbol | |
Formula | C24H26O13 |
Exact Mass | 522.137340918 |
Average Mass | 522.45544 |
SMILES | c(C(C(=O)4)=COc(c42)cc(O[C@@H]([C@H]3O)OC(CO)[C@H] |
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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