LBGPCkkp:18000SC01:YS1CA0002:YB2PHb001 2: Difference between revisions
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|Common Name=&&1-O-Octadecyl-2-O-methyl-sn-glycero-3-phosphorylcholine&& | |Common Name=&&1-O-Octadecyl-2-O-methyl-sn-glycero-3-phosphorylcholine&& | ||
|Melting Point=ca. 270° <<0015>> | |Melting Point=ca. 270° <<0015>> | ||
|Reflactive=[alpha]_D = -0.78° (c=5, CHCl3/CH3OH 1:1) <<0015>> | |Reflactive=[ alpha ]_D = -0.78° (c=5, CHCl3/CH3OH 1:1) <<0015>> | ||
|IR Spectra=3480, 1630(OH, H2O); 1264 (P=O); 1104, 1070 (Ether); 1070 (P-O-). <<0015>> | |IR Spectra=3480, 1630(OH, H2O); 1264 (P=O); 1104, 1070 (Ether); 1070 (P-O-). <<0015>> | ||
|NMR Spectra=^1 H-NMR (80 MHz): 0.9(br. t, 3H, (CH2)16CH3); 1.27 (br. s, ca. 32 H, (CH2)16CH3); 3.40(s, 9H, N(CH3)3; 3.48 (s, 3H, OCH3); ca. 3.50-4.60 (m, ca 11H, 4 OCH2, CH2-N(CH3)3 and H-C(2). <<0015>>, | |NMR Spectra=^1 H-NMR (80 MHz): 0.9(br. t, 3H, (CH2)16CH3); 1.27 (br. s, ca. 32 H, (CH2)16CH3); 3.40(s, 9H, N(CH3)3; 3.48 (s, 3H, OCH3); ca. 3.50-4.60 (m, ca 11H, 4 OCH2, CH2-N(CH3)3 and H-C(2). <<0015>>, | ||
Latest revision as of 21:00, 14 April 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 | PPA0026 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGPCkkp:18000SC01:YS1CA0002:YB2PHb001 2 |
| 1-O-Octadecyl-2-O-methyl-sn-glycero-3-phosphorylcholine | |
|---|---|
| |
| Structural Information | |
| 1-O-Octadecyl-2-O-methyl-sn-glycero-3-phosphorylcholine | |
| |
| Formula | C27H58NO6P |
| Exact Mass | 523.400175103 |
| Average Mass | 523.726321 |
| SMILES | CCCCCCCCCCCCCCCCC(C)OCC(OC)COP([O-1])(=O)OCC[N+1](C)(C)C |
| Physicochemical Information | |
| ca. 270° <<0015>> | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | 3480, 1630(OH, H2O); 1264 (P=O); 1104, 1070 (Ether); 1070 (P-O-). <<0015>> |
| NMR Spectra | 1H-NMR (80 MHz): 0.9(br. t, 3H, (CH2)16CH3); 1.27 (br. s, ca. 32 H, (CH2)16CH3); 3.40(s, 9H, N(CH3)3; 3.48 (s, 3H, OCH3); ca. 3.50-4.60 (m, ca 11H, 4 OCH2, CH2-N(CH3)3 and H-C(2). <<0015>>, |
| Other Spectra | |
| Chromatograms | |
