LBGPCpck:YB2PHb001:YS2CA0001:18000SC01: Difference between revisions
| Line 4: | Line 4: | ||
|LipidBank=PPA0021 | |LipidBank=PPA0021 | ||
|SysName=2-O-Acetyl-3-O-octadecyl-sn-glyceryl-1-phosphorylcholine | |SysName=2-O-Acetyl-3-O-octadecyl-sn-glyceryl-1-phosphorylcholine | ||
|Common Name= | |Common Name=2-O-Acetyl-3-O-octadecyl-sn-glyceryl-1-phosphorylcholine | ||
|Melting Point=260° | |Melting Point=260° 0015 | ||
|Reflactive=[ | |Reflactive=[FONT FACE=Symbola/FONT]SUBFONT SIZE=-1D/FONT/SUB= +0.35° (c=5, CHCl3/CH3OH 1/1) 0015 | ||
|IR Spectra=3460 (H2O); 1746 (Ester-Carbonyl); 1256 (Ester and P=O); 1100 (Ether); 1069(P-O). | |IR Spectra=3460 (H2O); 1746 (Ester-Carbonyl); 1256 (Ester and P=O); 1100 (Ether); 1069(P-O). 0015 | ||
|NMR Spectra= | |NMR Spectra=SUPFONT SIZE=-11/FONT/SUPH-NMR (80 MHz): 0.9(t, 3H, (CH2)16CH3); 1.30(br. s, ca.32H, (CH2)l6CH3); 2.06 (s, 3H, COCH3); 3.35(s, ca. 9H, N(CH3)3); ca. 3.4.-4.50 (m, ca. l0H, 4-OCH2 and CH2-N(CH3)3); 5.10(m, lH, H-C(2) 0015, | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} | ||
Revision as of 20:00, 27 January 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 | PPA0021 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGPCpck:YB2PHb001:YS2CA0001:18000SC01 |
| GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer | |
|---|---|
| |
| Structural Information | |
| 2-O-Acetyl-3-O-octadecyl-sn-glyceryl-1-phosphorylcholine | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| 260° 0015 | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | 3460 (H2O); 1746 (Ester-Carbonyl); 1256 (Ester and P=O); 1100 (Ether); 1069(P-O). 0015 |
| NMR Spectra | SUPFONT SIZE=-11/FONT/SUPH-NMR (80 MHz): 0.9(t, 3H, (CH2)16CH3); 1.30(br. s, ca.32H, (CH2)l6CH3); 2.06 (s, 3H, COCH3); 3.35(s, ca. 9H, N(CH3)3); ca. 3.4.-4.50 (m, ca. l0H, 4-OCH2 and CH2-N(CH3)3); 5.10(m, lH, H-C(2) 0015, |
| Other Spectra | |
| Chromatograms | |
