FLNC49NS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=(R)-2,5-Dihydroxy-3,4-dimethoxydalbergiquinol | + | |SysName=(R)-2,5-Dihydroxy-3,4-dimethoxydalbergiquinol |
|Common Name=&&(R)-2,5-Dihydroxy-3,4-dimethoxydalbergiquinol&&(R)-3,4Dimethoxydalbergionequinol&& | |Common Name=&&(R)-2,5-Dihydroxy-3,4-dimethoxydalbergiquinol&&(R)-3,4Dimethoxydalbergionequinol&& | ||
|CAS=1857-06-3 | |CAS=1857-06-3 | ||
|KNApSAcK=C00010262 | |KNApSAcK=C00010262 | ||
}} | }} |
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 1857-06-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLNC49NS0001.mol |
(R)-2,5-Dihydroxy-3,4-dimethoxydalbergiquinol | |
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Structural Information | |
Systematic Name | (R)-2,5-Dihydroxy-3,4-dimethoxydalbergiquinol |
Common Name |
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Symbol | |
Formula | C17H18O4 |
Exact Mass | 286.120509064 |
Average Mass | 286.32241999999997 |
SMILES | COc(c(O)2)c(OC)c(O)c(c2)[C@]([H])(C=C)c(c1)cccc1 |
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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