LBGPCkcp:18000SC01:R:YB2PHb001: Difference between revisions
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|SysName=1-O-Octadecyl-2-O-formyl-sn-glyceryl-3-phosphocholine | |SysName=1-O-Octadecyl-2-O-formyl-sn-glyceryl-3-phosphocholine | ||
|Common Name=&&1-O-Octadecyl-2-O-formyl-sn-glyceryl-3-phosphocholine&& | |Common Name=&&1-O-Octadecyl-2-O-formyl-sn-glyceryl-3-phosphocholine&& | ||
|Reflactive=[alpha]_D = -3.37° (c=5, CHCl3/CH3OH 1:1) <<0015>> | |Reflactive=[ alpha ]_D = -3.37° (c=5, CHCl3/CH3OH 1:1) <<0015>> | ||
|IR Spectra=3434, 1631 (H2O); 1721 (Ester-Carbonyl); 1254, 1182(Ester and P=O); 1092 (Ether); 1064 (P-O). <<0015>> | |IR Spectra=3434, 1631 (H2O); 1721 (Ester-Carbonyl); 1254, 1182(Ester and P=O); 1092 (Ether); 1064 (P-O). <<0015>> | ||
|NMR Spectra=^1 H-NMR (80 MHz): 0.89(br. t, 3H, (CH2)16CH3); 1.28 (br. s, 32H, (CH2)16CH3); 3.40(s. 9H, N(CH3)3); 3.5-4.6 (m, 10 H, 4 OCH2 and CH2-N(CH3)); 5.15(br. s, 1H, H-C(2)); 8.26(s, 1H, CHO). <<0015>>, | |NMR Spectra=^1 H-NMR (80 MHz): 0.89(br. t, 3H, (CH2)16CH3); 1.28 (br. s, 32H, (CH2)16CH3); 3.40(s. 9H, N(CH3)3); 3.5-4.6 (m, 10 H, 4 OCH2 and CH2-N(CH3)); 5.15(br. s, 1H, H-C(2)); 8.26(s, 1H, CHO). <<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 | PPA0030 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGPCkcp:18000SC01:R:YB2PHb001 |
| 1-O-Octadecyl-2-O-formyl-sn-glyceryl-3-phosphocholine | |
|---|---|
| |
| Structural Information | |
| 1-O-Octadecyl-2-O-formyl-sn-glyceryl-3-phosphocholine | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | 3434, 1631 (H2O); 1721 (Ester-Carbonyl); 1254, 1182(Ester and P=O); 1092 (Ether); 1064 (P-O). <<0015>> |
| NMR Spectra | 1H-NMR (80 MHz): 0.89(br. t, 3H, (CH2)16CH3); 1.28 (br. s, 32H, (CH2)16CH3); 3.40(s. 9H, N(CH3)3); 3.5-4.6 (m, 10 H, 4 OCH2 and CH2-N(CH3)); 5.15(br. s, 1H, H-C(2)); 8.26(s, 1H, CHO). <<0015>>, |
| Other Spectra | |
| Chromatograms | |
