FLIC1LNI0004
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 | 121747-85-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIC1LNI0004.mol |
Millinol B | |
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Structural Information | |
Systematic Name | (3R)-7,4'-Dihydroxy-2'-methoxy-6-(1,1-dimethylallyl)isoflavan |
Common Name |
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Symbol | |
Formula | C21H24O4 |
Exact Mass | 340.167459256 |
Average Mass | 340.41285999999997 |
SMILES | C=CC(c(c1)c(O)cc(O2)c(CC(c(c3)c(cc(O)c3)OC)C2)1)(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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