LBGPxpkk:CPYCT0008:16402BC01:16402BC01: Difference between revisions
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|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-archaeolcytidine-diphospho- (2,3-di-O-3',7',11',15'-tetramethylhexadec-2',6',10',14'-tetraenyl) -sn-glycerolcytidine-diphospho- (2,3-di-O-geranylgeranyl-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)SUPFONT SIZE=-1+/FONT/SUP, 1021(M)SUPFONT SIZE=-1+/FONT/SUP, 1043(M-H+Na)SUPFONT SIZE=-1+/FONT/SUP, 1065(M-2H+2Na)SUPFONT SIZE=-1+/FONT/SUP0166,  
|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-NHSUBFONT SIZE=-13/FONT/SUB (60:35:8); BRRf=0.40 chloroform-methanol-acetic acid-water(80:30:15:5)0166,  
}}
}}


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

Revision as of 20:00, 27 January 2010

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IDs and Links
LipidBank EEL0203
LipidMaps [1]
CAS
KEGG {{{KEGG}}}
KNApSAcK {{{KNApSAcK}}}
mol LBGPxpkk:CPYCT0008:16402BC01:16402BC01
GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer
LBGPxpkk:CPYCT0008:16402BC01:16402BC01.png
Structural Information
cytidine-diphospho- (2,3-di-O-geranylgeranyl-sn-glycerol)
  • P-archaeolcytidine-diphospho- (2,3-di-O-3',7',11',15'-tetramethylhexadec-2',6',10',14'-tetraenyl) -sn-glycerolcytidine-diphospho- (2,3-di-O-geranylgeranyl-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)SUPFONT SIZE=-1+/FONT/SUP, 1021(M)SUPFONT SIZE=-1+/FONT/SUP, 1043(M-H+Na)SUPFONT SIZE=-1+/FONT/SUP, 1065(M-2H+2Na)SUPFONT SIZE=-1+/FONT/SUP0166,
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms TLC Rf=0.37 chloroform-methanol-NHSUBFONT SIZE=-13/FONT/SUB (60:35:8); BRRf=0.40 chloroform-methanol-acetic acid-water(80:30:15:5)0166,



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