LBG00kk-:18000SC01:18000SC01: Difference between revisions
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|LipidBank=EEL0058 | |LipidBank=EEL0058 | ||
|SysName=1,2-di-O-octadecyl-sn-glycerol | |SysName=1,2-di-O-octadecyl-sn-glycerol | ||
|Common Name=&&dioctadecyl-glycerol&& | |Common Name=&&dioctadecyl-glycerol&&1,2-di-O-octadecyl-sn-glycerol&& | ||
|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB> = -3.1 degree; M<SUB><FONT SIZE=-1>D</FONT></SUB> = -16.7 degree <<0032>> | |Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB> = -3.1 degree; M<SUB><FONT SIZE=-1>D</FONT></SUB> = -16.7 degree <<0032>> | ||
|Mass Spectra=GC-methane-CI-MS, 597 (M+1), | |Mass Spectra=GC-methane-CI-MS, 597 (M+1), | ||
Revision as of 11:00, 8 July 2009
| IDs and Links | |
|---|---|
| LipidBank | EEL0058 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBG00kk-:18000SC01:18000SC01 |
| dioctadecyl-glycerol | |
|---|---|
| |
| Structural Information | |
| 1,2-di-O-octadecyl-sn-glycerol | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | GC-methane-CI-MS, 597 (M+1), |
| UV Spectra | |
| IR Spectra | File:LBG00kk-:18000SC01:18000SC01::01SP0021.gif <<0032>> |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | chromatogram, File:LBG00kk-:18000SC01:18000SC01::01CH0014.gif (component 2), File:LBG00kk-:18000SC01:18000SC01::01CH0015.gif <<0032>>TLC, n-hexane-diethyl ether-acetic acid (70:30:1) Rf 0.42 <<0032>>, |
| Reported Metabolites, References | ||||||||||
|---|---|---|---|---|---|---|---|---|---|---|
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