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

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|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=[ alpha ]^22_D =-3.8
|Optical=[ alpha ]^{22}_D =-3.8
|IR Spectra=cis double bond(300cm^- ^1 ), -CH_3 ,-CH_2 (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(H_2 O)(3330cm^- ^1 )
|IR Spectra=cis double bond(300cm^{-1}), -CH_3 ,-CH_2 (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(H_2 O)(3330cm^{-1})
}}
}}


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

Revision as of 10:00, 25 February 2010

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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
[ α ]22
D
   =-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