LBGPIccp:16000SC01:18000SC01:p 2: Difference between revisions

 
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|LipidBank=PGP3094
|LipidBank=PGP3094
|SysName=1L-1-O- (1'-Palmitoyl-2'-oleoyl-sn-glycero-3'-phosphoryl) -myo-inositol
|SysName=1L-1-O- (1'-Palmitoyl-2'-oleoyl-sn-glycero-3'-phosphoryl) -myo-inositol
|Common Name=1L-1-O- (1'-Palmitoyl-2'-oleoyl-sn-glycero-3'-phosphoryl) -myo-inositol
|Common Name=&&1L-1-O- (1'-Palmitoyl-2'-oleoyl-sn-glycero-3'-phosphoryl) -myo-inositol&&
|Melting Point=169-172°C 3016
|Melting Point=169-172°C <<3016>>
|Reflactive=[FONT FACE=Symbola/FONT]SUBFONT SIZE=-1D/FONT/SUB= +9.2° in chloroform 3016
|Reflactive=[ alpha ]_D = +9.2° in chloroform <<3016>>
}}
}}


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

Latest revision as of 21:00, 14 April 2010

LipidBank Top
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Fatty acid
(脂肪酸)
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1L-1-O- (1'-Palmitoyl-2'-oleoyl-sn-glycero-3'-phosphoryl) -myo-inositol
LBGPIccp:16000SC01:18000SC01:p 2.png
Structural Information
1L-1-O- (1'-Palmitoyl-2'-oleoyl-sn-glycero-3'-phosphoryl) -myo-inositol
  • 1L-1-O- (1'-Palmitoyl-2'-oleoyl-sn-glycero-3'-phosphoryl) -myo-inositol
Formula C43H81O13P
Exact Mass 836.541479188
Average Mass 837.069201
SMILES C(C(=O)OC(COP(O)(=O)OC(C1O)C(C(C(C1O)O)O)O)COC(CCCCCCCCCCCCCCC)=O)CCCCCCC=CCCCCCCCC
Physicochemical Information
169-172°C <<3016>>
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms