FLNC28NS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=(R)-5,2'-Dihydroxy-2,4-dimethoxydalbergiquinol | + | |SysName= (R) -5,2'-Dihydroxy-2,4-dimethoxydalbergiquinol |
− | |Common Name=&&Latifolin&&(R)-5,2'-Dihydroxy-2,4-dimethoxydalbergiquinol&& | + | |Common Name=&&Latifolin&& (R) -5,2'-Dihydroxy-2,4-dimethoxydalbergiquinol&& |
|CAS=10154-42-4 | |CAS=10154-42-4 | ||
|KNApSAcK=C00010258 | |KNApSAcK=C00010258 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 10154-42-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLNC28NS0001.mol |
Latifolin | |
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Structural Information | |
Systematic Name | (R) -5,2'-Dihydroxy-2,4-dimethoxydalbergiquinol |
Common Name |
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Symbol | |
Formula | C17H18O4 |
Exact Mass | 286.120509064 |
Average Mass | 286.32241999999997 |
SMILES | COc(c2)c(O)cc(c(OC)2)[C@]([H])(C=C)c(c1)c(O)ccc1 |
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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