LBGPIpkk:p:20000BC02:20000BC02 2: Difference between revisions

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|LipidBank=PGP2805
|LipidBank=PGP2805
|SysName=2,3-di-O-sesterterpanyl-sn-glycero-1-phospho-1'- (2'-O-a-D-glucosyl) -myo-inositol
|SysName=2,3-di-O-sesterterpanyl-sn-glycero-1-phospho-1'- (2'-O-a-D-glucosyl) -myo-inositol
|Common Name=&&archaetidyl (glucosyl) inositol&&C25,25-archaetidyl (glucosyl) inositol&&2,3-di-O-sesterterpanyl-sn-glycero-1-phospho-1'- (2'-O-a-D-glucosyl) -myo-inositol&&&&2,3-di-O-sesterterpanyl-sn-glycero-1-phospho-1'- (2'-O-a-D-glucosyl) -myo-inositol&&
|Common Name=archaetidyl (glucosyl) inositolC25,25-archaetidyl (glucosyl) inositol2,3-di-O-sesterterpanyl-sn-glycero-1-phospho-1'- (2'-O-a-D-glucosyl) -myo-inositol2,3-di-O-sesterterpanyl-sn-glycero-1-phospho-1'- (2'-O-a-D-glucosyl) -myo-inositol
|Reflactive=[<FONT FACE="Symbol">a</FONT>]D(acid form)=+18.3°(Cl.31, CHCl<SUB><FONT SIZE=-1>3</FONT></SUB>)<<2822>>.
|Reflactive=[FONT FACE=Symbola/FONT]D(acid form)=+18.3°(Cl.31, CHClSUBFONT SIZE=-13/FONT/SUB)2822.
|Solubility=sol in chloroform<<2822>>.
|Solubility=sol in chloroform2822.
|Mass Spectra=EI-MS <<2822>>. FAB-MS<<2822>>.,  
|Mass Spectra=EI-MS 2822. FAB-MS2822.,  
|NMR Spectra=<<2822>>.,  
|NMR Spectra=2822.,  
|Chromatograms=TLC<<2822>>.,  
|Chromatograms=TLC2822.,  
}}
}}


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

Revision as of 05:00, 28 January 2010

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IDs and Links
LipidBank PGP2805
LipidMaps [1]
CAS
KEGG {{{KEGG}}}
KNApSAcK {{{KNApSAcK}}}
mol LBGPIpkk:p:20000BC02:20000BC02 2
GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer
Structural Information
2,3-di-O-sesterterpanyl-sn-glycero-1-phospho-1'- (2'-O-a-D-glucosyl) -myo-inositol
  • chaetidyl (glucosyl) inositolC25,25-archaetidyl (glucosyl) inositol2,3-di-O-sesterterpanyl-sn-glycero-1-phospho-1'- (2'-O-a-D-glucosyl) -myo-inositol2,3-di-O-sesterterpanyl-sn-glycero-1-phospho-1'- (2'-O-a-D-glucosyl) -myo-inositol
Formula C68H135O16P
Exact Mass 1238.948774782
Average Mass 1239.763661
SMILES CC(CCCC(C)C)CCCC(C)CCCC(CCCC(C)CCOC(COCCC(CCCC(CCCC(C)CCCC(C)CCCC(C)C)C)C)COP(OCC(C2O)C(C(C(O)C2O)O)OCCC(O1)C(C(C(C1CO)O)O)O)(O)=O)C
Physicochemical Information
sol in chloroform2822.
Spectral Information
Mass Spectra EI-MS 2822. FAB-MS2822.,
UV Spectra
IR Spectra
NMR Spectra 2822.,
Other Spectra
Chromatograms TLC2822.,



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