LBG00kk-:18000SC01:18000SC01 2: Difference between revisions
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|LipidBank=EEL2008 | |LipidBank=EEL2008 | ||
|SysName=1,2-di-O-octadecylglycerol | |SysName=1,2-di-O-octadecylglycerol | ||
|Common Name=&&1,2-di-O-octadecylglycerol&& | |||
|Melting Point=53.5-54.5°C | |Melting Point=53.5-54.5°C | ||
|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB> = -6.9°, [M]<SUB><FONT SIZE=-1>D</FONT></SUB> = -41° | |Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB> = -6.9°, [M]<SUB><FONT SIZE=-1>D</FONT></SUB> = -41° | ||
}} | }} |
Revision as of 11:00, 8 July 2009
IDs and Links | |
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LipidBank | EEL2008 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBG00kk-:18000SC01:18000SC01 2 |
1,2-di-O-octadecylglycerol | |
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Structural Information | |
1,2-di-O-octadecylglycerol | |
| |
Formula | |
Exact Mass | |
Average Mass | |
SMILES | |
Physicochemical Information | |
53.5-54.5°C | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |