LBGPEpkk:YS2ANe005:R:R: Difference between revisions
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|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=&&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 | |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:RSP0012.gif}}C <<0019>> | |NMR Spectra={{Image200|LBGPEpkk:YS2ANe005:R:RSP0012.gif}}C <<0019>>^1 ^3 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:RCH0009.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>>, | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} |
Revision as of 14:00, 19 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 | |
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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 | 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>>, |