FLIAELNS0001
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=5,7-Dihydroxy-6,2',4',5'-tetramethoxyisoflavone |
|Common Name=&&Caviunin&&5,7-Dihydroxy-6,2',4',5'-tetramethoxyisoflavone&& | |Common Name=&&Caviunin&&5,7-Dihydroxy-6,2',4',5'-tetramethoxyisoflavone&& | ||
|CAS=4935-92-6 | |CAS=4935-92-6 | ||
|KNApSAcK=C00009487 | |KNApSAcK=C00009487 | ||
}} | }} |
Revision as of 09:00, 13 May 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 4935-92-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIAELNS0001.mol |
Caviunin | |
---|---|
Structural Information | |
Systematic Name | 5,7-Dihydroxy-6,2',4',5'-tetramethoxyisoflavone |
Common Name |
|
Symbol | |
Formula | C19H18O8 |
Exact Mass | 374.100167552 |
Average Mass | 374.34142 |
SMILES | c(c(OC)1)(OC)cc(c(C(C3=O)=COc(c23)cc(c(c2O)OC)O)c1 |
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 | ||||||||||||||||||||||||||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|