FLIA1AGS0012
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 | 125310-04-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIA1AGS0012.mol |
Formononetin 7-O-apiosyl-(1->2)-glucoside | |
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Structural Information | |
Systematic Name | 4'-Methoxy-7-[(2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]isoflavone |
Common Name |
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Symbol | |
Formula | C27H30O13 |
Exact Mass | 562.168641046 |
Average Mass | 562.5193 |
SMILES | O(C(C(OC(O5)C(O)C(O)(C5)CO)4)OC(CO)C(C4O)O)c(c3)cc |
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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