LBGPEkcp:18109SC01:18000SC01:YS2ANe005: Difference between revisions
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|LipidBank=EEL0121 | |LipidBank=EEL0121 | ||
|SysName=1-oleyl-2-stearoyl-3-glycerophosphoethanolamine | |SysName=1-oleyl-2-stearoyl-3-glycerophosphoethanolamine | ||
|Common Name=&& | |Common Name=&&1- (9'-cis-octadecenyl) -2-octadecanoyl-3-glycerophosphoethanolamine&&1-O- (9'-cis-octadecenyl) -2-O-octadecanoyl-3-glycerophosphoethanolamine&&1-oleyl-2-stearoyl-3-glycerophosphoethanolamine&& | ||
|Melting Point=192-193° | |Melting Point=192-193° | ||
|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB> = +3.1°/M<SUB><FONT SIZE=-1>D</FONT></SUB> = 22.6° | |Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB> = +3.1°/M<SUB><FONT SIZE=-1>D</FONT></SUB> = 22.6° | ||
}} | }} |
Revision as of 11:00, 8 July 2009
IDs and Links | |
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LipidBank | EEL0121 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBGPEkcp:18109SC01:18000SC01:YS2ANe005 |
1- (9'-cis-octadecenyl) -2-octadecanoyl-3-glycerophosphoethanolamine | |
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Structural Information | |
1-oleyl-2-stearoyl-3-glycerophosphoethanolamine | |
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Formula | |
Exact Mass | |
Average Mass | |
SMILES | |
Physicochemical Information | |
192-193° | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |