FLIA1CNI0002
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 | 82345-38-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIA1CNI0002.mol |
7-Prenyloxy-3'-hydroxy-4'-methoxyisoflavone | |
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Structural Information | |
Systematic Name | 7-Prenyloxy-3'-hydroxy-4'-methoxyisoflavone |
Common Name |
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Symbol | |
Formula | C21H20O5 |
Exact Mass | 352.13107375 |
Average Mass | 352.3805 |
SMILES | c(c1)c(cc(O2)c(C(C(c(c3)cc(O)c(OC)c3)=C2)=O)1)OCC= |
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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