LBGPxpkk:CPYCT0008:16402BC01:16402BC01: Difference between revisions

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{{Lipid/Header}}
{{Metabolite
{{Metabolite
|LipidBank=EEL0203
|LipidBank=EEL0203
|SysName=cytidine-diphospho- (2,3-di-O-geranylgeranyl-sn-glycerol)  
|SysName=cytidine-diphospho- (2,3-di-O-geranylgeranyl-sn-glycerol)  
|Common Name=&&CDP-archaeol&&cytidine-diphospho- (2,3-di-O-3',7',11',15'-tetramethylhexadec-2',6',10',14'-tetraenyl) -sn-glycerol&&cytidine-diphospho- (2,3-di-O-geranylgeranyl-sn-glycerol) &&
|Common Name=&&CDP-archaeol&&cytidine-diphospho- (2,3-di-O-3',7',11',15'-tetramethylhexadec-2',6',10',14'-tetraenyl) -sn-glycerol&&
|Mass Spectra=positive FAB-MS 739(M-CMP+Na+H)<SUP><FONT SIZE=-1>+</FONT></SUP>, 1021(M)<SUP><FONT SIZE=-1>+</FONT></SUP>, 1043(M-H+Na)<SUP><FONT SIZE=-1>+</FONT></SUP>, 1065(M-2H+2Na)<SUP><FONT SIZE=-1>+</FONT></SUP><<0166>>,  
|Mass Spectra=positive FAB-MS 739(M-CMP+Na+H)^+ , 1021(M)^+ , 1043(M-H+Na)^+ , 1065(M-2H+2Na)^+ <<0166>>,  
|Chromatograms=TLC Rf=0.37 chloroform-methanol-NH<SUB><FONT SIZE=-1>3</FONT></SUB> (60:35:8); <BR>Rf=0.40 chloroform-methanol-acetic acid-water(80:30:15:5)<<0166>>,  
|Chromatograms=TLC Rf=0.37 chloroform-methanol-NH_3  (60:35:8); <BR>Rf=0.40 chloroform-methanol-acetic acid-water(80:30:15:5)<<0166>>,  
}}
}}
{{Lipid/Footer}}

Latest revision as of 21:00, 14 April 2010

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CDP-archaeol
LBGPxpkk:CPYCT0008:16402BC01:16402BC01.png
Structural Information
cytidine-diphospho- (2,3-di-O-geranylgeranyl-sn-glycerol)
  • CDP-archaeol
  • cytidine-diphospho- (2,3-di-O-3',7',11',15'-tetramethylhexadec-2',6',10',14'-tetraenyl) -sn-glycerol
Formula C58H111N3O13P2
Exact Mass 1119.759213673
Average Mass 1120.4618819999998
SMILES C(=CCCC(C)=CCOCC)(CCC=C(C)CCC)C
Physicochemical Information
Spectral Information
Mass Spectra positive FAB-MS 739(M-CMP+Na+H)+, 1021(M)+, 1043(M-H+Na)+, 1065(M-2H+2Na)+<<0166>>,
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms TLC Rf=0.37 chloroform-methanol-NH3 (60:35:8);
Rf=0.40 chloroform-methanol-acetic acid-water(80:30:15:5)<<0166>>,