LBGPCkpc:18109SC01:YB2PHb001:18000SC01: Difference between revisions

Revision as of 20:00, 8 July 2009

1-O-cis-9'-octadecenyl-3-O-octadecanoyl-sn-glycero-2-phosphcholine

Structural Information
	1-O-cis-9'-octadecenyl-3-O-octadecanoyl-sn-glycero-2-phosphcholine
	1-O-cis-9'-octadecenyl-3-O-octadecanoyl-sn-glycero-2-phosphcholine

Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
	225-226°C


	[a]_D²²=-3.8








Spectral Information
Mass Spectra
UV Spectra
IR Spectra	cis double bond(300cm^-¹), -CH₃,-CH₂(2920,2850,1460,1370cm^-¹), ester C=O(1730cm^-¹), ether -C-O-C(1110cm^-¹ as a shoulder), P-O-C(950cm^-¹),P-O(-)(1070cm^-¹)P=O(1230cm^-¹), -OH(H₂O)(3330cm^-¹)
NMR Spectra
Other Spectra
Chromatograms

@@ Line 2: / Line 2: @@
 |LipidBank=EEL2020
 |SysName=1-O-cis-9'-octadecenyl-3-O-octadecanoyl-sn-glycero-2-phosphcholine
+|Common Name=&&1-O-cis-9'-octadecenyl-3-O-octadecanoyl-sn-glycero-2-phosphcholine&&
 |Melting Point=225-226°C
 |Optical=[<FONT FACE="Symbol">a</FONT>]<sub>D</sub><sup>22</sup>=-3.8
 |IR Spectra=cis double bond(300cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>), -CH<SUB><FONT SIZE=-1>3</FONT></SUB>,-CH<SUB><FONT SIZE=-1>2</FONT></SUB>(2920,2850,1460,1370cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>), ester C=O(1730cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>), ether -C-O-C(1110cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP> as a shoulder), P-O-C(950cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>),P-O(-)(1070cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>)P=O(1230cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>), -OH(H<SUB><FONT SIZE=-1>2</FONT></SUB>O)(3330cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>)
 }}