FLIABAGS0001
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 | 128856-77-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIABAGS0001.mol |
5-O-Methylgenistein 7-O-glucoside | |
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Structural Information | |
Systematic Name | 7,4'-Dihydroxy-5-methoxyisoflavone 7-O-glucoside |
Common Name |
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Symbol | |
Formula | C22H22O10 |
Exact Mass | 446.121296924 |
Average Mass | 446.40408 |
SMILES | C(C1O)(C(C(OC1Oc(c2)cc(OC)c(C3=O)c(OC=C(c(c4)ccc(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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