LBG00kcc:16115SC01:18109SC01:18109SC01: Difference between revisions
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|LipidBank=EEL2068 | |LipidBank=EEL2068 | ||
|SysName= (rac) -trans-1- (N-hexadec-1'-enyloxy) -2,3-dioleoylglycerol | |SysName= (rac) -trans-1- (N-hexadec-1'-enyloxy) -2,3-dioleoylglycerol | ||
|Common Name=&& (rac) -trans-1- (N-hexadec-1'-enyloxy) -2,3-dioleoylglycerol&& | |||
|IR Spectra=735cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP> weak absorption <<0056>> | |IR Spectra=735cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP> weak absorption <<0056>> | ||
|NMR Spectra=double at <FONT FACE="Symbol">d</FONT>=6.28ppm, (J=12.5cps), in acetylated compound <<0056>>, | |NMR Spectra=double at <FONT FACE="Symbol">d</FONT>=6.28ppm, (J=12.5cps), in acetylated compound <<0056>>, | ||
}} | }} | ||
Revision as of 11:00, 8 July 2009
| IDs and Links | |
|---|---|
| LipidBank | EEL2068 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBG00kcc:16115SC01:18109SC01:18109SC01 |
| (rac) -trans-1- (N-hexadec-1'-enyloxy) -2,3-dioleoylglycerol | |
|---|---|
| |
| Structural Information | |
| (rac) -trans-1- (N-hexadec-1'-enyloxy) -2,3-dioleoylglycerol | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | 735cm-1 weak absorption <<0056>> |
| NMR Spectra | double at d=6.28ppm, (J=12.5cps), in acetylated compound <<0056>>, |
| Other Spectra | |
| Chromatograms | |
