LBG00kc-:18000SC01:YS2CA0001 2: Difference between revisions
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|LipidBank=PPA0033 | |LipidBank=PPA0033 | ||
|SysName=1-O-Octadecanoyl-2-O-acetyl-sn-glycerol | |SysName=1-O-Octadecanoyl-2-O-acetyl-sn-glycerol | ||
|Common Name= | |Common Name=E1-O-Octadecanoyl-2-O-acetyl-sn-glycerol | ||
|Melting Point=58-59° | |Melting Point=58-59° 0015 | ||
|IR Spectra=3488(OH);1739, 1724 (Ester-Carbonyl); 1254, 1234, 1193, 1175 (Ester); 1075 (Alcohol-II); 722 (CH2)n | |IR Spectra=3488(OH);1739, 1724 (Ester-Carbonyl); 1254, 1234, 1193, 1175 (Ester); 1075 (Alcohol-II); 722 (CH2)n 0015 | ||
|NMR Spectra= | |NMR Spectra=SUPFONT SIZE=-11/FONT/SUPH-NMR (80 MHz): 0.89 (br. t, 3H, (CH2)16CH3); 1.29(br. s, ca 30H, CH2(CH2)15CH3); 2.10(s, 3H, COCH3); 2.33 (t, J=7.5, 2H, COCH2(CH2)l5CH3); 2.2(br., 1H, OH); 5.73 (d, J=5, 2H, CH2OH); 4.21 and 4.34(d x d, AB-Part of ABC-System, J AB=10, J AC=J BC=5, 2H, 2H-C(1)); 5.07 (m, C-Part of ABC-Systems, 1H, 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 | PPA0033 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBG00kc-:18000SC01:YS2CA0001 2 |
| GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer | |
|---|---|
| |
| Structural Information | |
| 1-O-Octadecanoyl-2-O-acetyl-sn-glycerol | |
| |
| Formula | C23H46O4 |
| Exact Mass | 386.33960995999996 |
| Average Mass | 386.60894 |
| SMILES | CCCCCCCCCCCCCCCCC(C)OCC(CO)OC(C)=O |
| Physicochemical Information | |
| 58-59° 0015 | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | 3488(OH);1739, 1724 (Ester-Carbonyl); 1254, 1234, 1193, 1175 (Ester); 1075 (Alcohol-II); 722 (CH2)n 0015 |
| NMR Spectra | SUPFONT SIZE=-11/FONT/SUPH-NMR (80 MHz): 0.89 (br. t, 3H, (CH2)16CH3); 1.29(br. s, ca 30H, CH2(CH2)15CH3); 2.10(s, 3H, COCH3); 2.33 (t, J=7.5, 2H, COCH2(CH2)l5CH3); 2.2(br., 1H, OH); 5.73 (d, J=5, 2H, CH2OH); 4.21 and 4.34(d x d, AB-Part of ABC-System, J AB=10, J AC=J BC=5, 2H, 2H-C(1)); 5.07 (m, C-Part of ABC-Systems, 1H, H-C(2)). 0015, |
| Other Spectra | |
| Chromatograms | |
