FLIAALND0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 13 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 128700-27-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIAALND0001.mol |
Lupinisoflavone L | |
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Structural Information | |
Systematic Name | Lupinisoflavone L |
Common Name |
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Symbol | |
Formula | C25H24O7 |
Exact Mass | 436.152203122 |
Average Mass | 436.45385999999996 |
SMILES | c(O)(c54)c(c1cc(OC(C=C5)(C)C)4)C(=O)C(c(c(O)2)ccc( |
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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