FLIC4LNS0002
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 | 51798-42-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIC4LNS0002.mol |
Machaerol B | |
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Structural Information | |
Systematic Name | 6,2'-Dihydroxy-7,8,3',4'-tetramethoxyisoflavan |
Common Name |
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Symbol | |
Formula | C19H22O7 |
Exact Mass | 362.136553058 |
Average Mass | 362.37378 |
SMILES | c(c3OC)(O)cc(c(c3OC)1)CC(c(c2O)ccc(c2OC)OC)CO1 |
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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