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

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|LipidBank=EEL2020
|LipidBank=EEL2020
|SysName=1-O-cis-9'-octadecenyl-3-O-octadecanoyl-sn-glycero-2-phosphcholine
|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
|Common Name=&&1-O-cis-9'-octadecenyl-3-O-octadecanoyl-sn-glycero-2-phosphcholine&&
|Melting Point=225-226°C
|Melting Point=225-226°C
|Optical=[FONT FACE=Symbola/FONT]subD/subsup22/sup=-3.8
|Optical=[<FONT FACE="Symbol">a</FONT>]<sub>D</sub><sup>22</sup>=-3.8
|IR Spectra=cis double bond(300cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP), -CHSUBFONT SIZE=-13/FONT/SUB,-CHSUBFONT SIZE=-12/FONT/SUB(2920,2850,1460,1370cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP), ester C=O(1730cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP), ether -C-O-C(1110cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP as a shoulder), P-O-C(950cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP),P-O(-)(1070cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP)P=O(1230cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP), -OH(HSUBFONT SIZE=-12/FONT/SUBO)(3330cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP)
|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>)
}}
}}


{{Lipid/Footer}}
{{Lipid/Footer}}

Revision as of 15:00, 18 February 2010

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(脂肪酸)
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(グリセロ脂質)
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1-O-cis-9'-octadecenyl-3-O-octadecanoyl-sn-glycero-2-phosphcholine
LBGPCkpc:18109SC01:YB2PHb001:18000SC01.png
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