LBG00-kk::18109SC02:18109SC01: Difference between revisions
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|LipidBank=EEL2052 | |LipidBank=EEL2052 | ||
|SysName=2,3-di-O-cis-9'-octadecenyl-sn-glycerol | |SysName=2,3-di-O-cis-9'-octadecenyl-sn-glycerol | ||
|Common Name=&&2,3-di-O-cis-9'-octadecenyl-sn-glycerol&& | |||
|IR Spectra=OH (3420cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>), CH<SUB><FONT SIZE=-1>2</FONT></SUB> and CH<SUB><FONT SIZE=-1>3</FONT></SUB> (2910,2840,1465,1380,720cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>), C-O-C(1115cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>), cis double bond (2980,1650,700cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>) <<0052>> | |IR Spectra=OH (3420cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>), CH<SUB><FONT SIZE=-1>2</FONT></SUB> and CH<SUB><FONT SIZE=-1>3</FONT></SUB> (2910,2840,1465,1380,720cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>), C-O-C(1115cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>), cis double bond (2980,1650,700cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>) <<0052>> | ||
}} | }} | ||
Revision as of 20:00, 8 July 2009
| IDs and Links | |
|---|---|
| LipidBank | EEL2052 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBG00-kk::18109SC02:18109SC01 |
| 2,3-di-O-cis-9'-octadecenyl-sn-glycerol | |
|---|---|
| |
| Structural Information | |
| 2,3-di-O-cis-9'-octadecenyl-sn-glycerol | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | OH (3420cm-1), CH2 and CH3 (2910,2840,1465,1380,720cm-1), C-O-C(1115cm-1), cis double bond (2980,1650,700cm-1) <<0052>> |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||
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