LBGPEpkk:YS2ANe005:R:R: Difference between revisions

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|LipidBank=EEL0031
|LipidBank=EEL0031
|SysName=2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-sn-glycerol-1-phosphoethanolamine
|SysName=2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-sn-glycerol-1-phosphoethanolamine
|Common Name=&&cyclic archaetidylethanolamine&&2,3-di-O-phytanediyl-sn-glycerol-1-phosphoethanolamine&&2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-sn-glycerol-1-phosphoethanolamine&&
|Common Name=&&macrocyclic archaetldylethanolamine&&cyclicarc archaetldylethanolamine&&2,3-di-O-phytanediyl-sn-glycerol-1-phosphoethanolamine&&
|Mass Spectra=positive FAB, m/z 776 (M + 1),,  
|Mass Spectra=positive FAB, m/z 776 (M + 1),,  
|IR Spectra=N-H, 3350cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; NH<SUB><FONT SIZE=-1>2</FONT></SUB>, 1740, 1640, 1550cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; P=O, 1229cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; P-O & ether C-O-C, 1090cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; P-O-C, 1030cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>
|IR Spectra=N-H, 3350cm^{-1}; NH_2 , 1740, 1640, 1550cm^{-1}; P=O, 1229cm^{-1}; P-O & ether C-O-C, 1090cm^{-1}; P-O-C, 1030cm^{-1}
|NMR Spectra={{Image200|LBGPEpkk:YS2ANe005:R:R:01SP0012.gif}}C <<0019>><SUP><FONT SIZE=-1>1</FONT></SUP><SUP><FONT SIZE=-1>3</FONT></SUP>C-NMR, 65.85 (C1 of Gro), 78.71 (C2 of Gro), 71.57 (C3 of Gro), 70.21 (C1 of sn-3 alkyl), 68.96 (C1 of sn-2 alkyl), 40.82 (CH<SUB><FONT SIZE=-1>2</FONT></SUB>-NH<SUB><FONT SIZE=-1>2</FONT></SUB>),  
|NMR Spectra={{Image200|LBGPEpkk:YS2ANe005:R:RSP0012.gif}}C <<0019>>^{13}C-NMR, 65.85 (C1 of Gro), 78.71 (C2 of Gro), 71.57 (C3 of Gro), 70.21 (C1 of sn-3 alkyl), 68.96 (C1 of sn-2 alkyl), 40.82 (CH_2 -NH_2 ),  
|Chromatograms=chromatogram: {{Image200|LBGPEpkk:YS2ANe005:R:R:01CH0009.gif}}<<0019>>TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) Rf 0.48 <<0019>>,  
|Chromatograms=chromatogram: {{Image200|LBGPEpkk:YS2ANe005:R:RCH0009.gif}}<<0019>>TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) Rf 0.48 <<0019>>,  
}}
}}


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Latest revision as of 03:44, 9 September 2011

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macrocyclic archaetldylethanolamine
LBGPEpkk:YS2ANe005:R:R.png
Structural Information
2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-sn-glycerol-1-phosphoethanolamine
  • macrocyclic archaetldylethanolamine
  • cyclicarc archaetldylethanolamine
  • 2,3-di-O-phytanediyl-sn-glycerol-1-phosphoethanolamine
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Spectral Information
Mass Spectra positive FAB, m/z 776 (M + 1),,
UV Spectra
IR Spectra N-H, 3350cm-1; NH2, 1740, 1640, 1550cm-1; P=O, 1229cm-1; P-O & ether C-O-C, 1090cm-1; P-O-C, 1030cm-1
NMR Spectra
LBGPEpkk:YS2ANe005:R:RSP0012.gif
C <<0019>>13C-NMR, 65.85 (C1 of Gro), 78.71 (C2 of Gro), 71.57 (C3 of Gro), 70.21 (C1 of sn-3 alkyl), 68.96 (C1 of sn-2 alkyl), 40.82 (CH2-NH2),
Other Spectra
Chromatograms chromatogram:
LBGPEpkk:YS2ANe005:R:RCH0009.gif
<<0019>>TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) Rf 0.48 <<0019>>,