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=&& | |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&& | ||
|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<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> |
Revision as of 11:00, 8 July 2009
IDs and Links | |
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LipidBank | EEL0031 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBGPEpkk:YS2ANe005:R:R |
cyclic archaetidylethanolamine | |
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Structural Information | |
2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-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 | File:LBGPEpkk:YS2ANe005:R:R:01SP0012.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: File:LBGPEpkk:YS2ANe005:R:R:01CH0009.gif <<0019>>TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) Rf 0.48 <<0019>>, |