LBGPGpkk:p:16000BC12:16000BC12: Difference between revisions

Latest revision as of 21:00, 14 April 2010

archaetidylglycero cyclic phosphate

Structural Information
	2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphoglycerol-1,2-cyclic phosphate
	archaetidylglycero cyclic phosphate

Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information












Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra	¹³C-NMR, 65.5 (C1 of Gro), 78.1 (C2 of Gro), 71.5 (C3 of Gro), 66.8 (C1' of Gro), 74.6 (C2' of Gro), 66.9 (C3' of Gro), 69.5 (C1 of sn-2 alkyl), 70.8 (C1 of sn-3 alkyl),
Other Spectra
Chromatograms	chromatogram, <<0031>>TLC, chloroform-methanol-water (65:25:4) Rf 0.3 <<0031>>,

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+{{Lipid/Header}}
 {{Metabolite
 |LipidBank=EEL0052
 |SysName=2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphoglycerol-1'',2''-cyclic phosphate
-|Common Name=&&archaetidylglycero cyclic phosphate&&2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphoglycerol-1'',2''-cyclic phosphate&&
+|Common Name=&&archaetidylglycero cyclic phosphate&&
-|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP><SUP><FONT SIZE=-1>3</FONT></SUP>C-NMR, 65.5 (C1 of Gro), 78.1 (C2 of Gro), 71.5 (C3 of Gro), 66.8 (C1' of Gro), 74.6 (C2' of Gro), 66.9 (C3' of Gro), 69.5 (C1 of sn-2 alkyl), 70.8 (C1 of sn-3 alkyl),
+|NMR Spectra=^{13}C-NMR, 65.5 (C1 of Gro), 78.1 (C2 of Gro), 71.5 (C3 of Gro), 66.8 (C1' of Gro), 74.6 (C2' of Gro), 66.9 (C3' of Gro), 69.5 (C1 of sn-2 alkyl), 70.8 (C1 of sn-3 alkyl),
-|Chromatograms=chromatogram, {{Image200|LBGPGpkk:ppppppppp:16000BC12:16000BC12:01CH0013.gif}}<<0031>>TLC, chloroform-methanol-water (65:25:4) Rf 0.3 <<0031>>,
+|Chromatograms=chromatogram, {{Image200|LBGPGpkk:p:16000BC12:16000BC12CH0013.gif}}<<0031>>TLC, chloroform-methanol-water (65:25:4) Rf 0.3 <<0031>>,
 }}
+{{Lipid/Footer}}