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 | |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, | |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> | ||
|NMR Spectra={{Image200|LBGPEpkk:YS2ANe005:R:RSP0012.gif}}C | |NMR Spectra={{Image200|LBGPEpkk:YS2ANe005:R:RSP0012.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>), | ||
|Chromatograms=chromatogram: {{Image200|LBGPEpkk:YS2ANe005:R:RCH0009.gif}} | |Chromatograms=chromatogram: {{Image200|LBGPEpkk:YS2ANe005:R:RCH0009.gif}}<<0019>>TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) Rf 0.48 <<0019>>, | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} | ||
Revision as of 15:00, 18 February 2010
| LipidBank Top (トップ) |
Fatty acid (脂肪酸) |
Glycerolipid (グリセロ脂質) |
Sphingolipid (スフィンゴ脂質) |
Journals (雑誌一覧) |
How to edit (ページの書き方) |
| IDs and Links | |
|---|---|
| LipidBank | EEL0031 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGPEpkk:YS2ANe005:R:R |
| cyclic archaetidylethanolamine | |
|---|---|
| |
| 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 |  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:  <<0019>>TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) Rf 0.48 <<0019>>, |
