LBG00kcc:18109SC01:16000SC01:16000SC01: Difference between revisions
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|LipidBank=EEL0111 | |LipidBank=EEL0111 | ||
|SysName=1-oleyl-2,3-palmitoylglycerol | |SysName=1-oleyl-2,3-palmitoylglycerol | ||
|Common Name=&& | |Common Name=&&1- (9'-cis-octadecenyl) -2,3-di-hexadecanoylglycerol&&1-O- (9'-cis-octadecenyl) -2,3-di-O-hextadecanoylglycerol&&1-oleyl-2,3-palmitoylglycerol&& | ||
|Melting Point=36.5-37.5°C | |Melting Point=36.5-37.5°C | ||
|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB> = -6.6°/M<SUB><FONT SIZE=-1>D</FONT></SUB> = -55.3° | |Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB> = -6.6°/M<SUB><FONT SIZE=-1>D</FONT></SUB> = -55.3° | ||
}} | }} | ||
Revision as of 11:00, 8 July 2009
| IDs and Links | |
|---|---|
| LipidBank | EEL0111 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBG00kcc:18109SC01:16000SC01:16000SC01 |
| 1- (9'-cis-octadecenyl) -2,3-di-hexadecanoylglycerol | |
|---|---|
| |
| Structural Information | |
| 1-oleyl-2,3-palmitoylglycerol | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| 36.5-37.5°C | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
