LBG00-kk::18109SC02:18109SC01: Difference between revisions
No edit summary |
No edit summary |
||
Line 2: | Line 2: | ||
|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 11:00, 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 | ||||||||||
---|---|---|---|---|---|---|---|---|---|---|
|