LBG00kc-:18000SC01:R: Difference between revisions
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|LipidBank=PPA0029 | |LipidBank=PPA0029 | ||
|SysName=1-O-Octadecyl-2-O-formyl-sn-glycerol | |SysName=1-O-Octadecyl-2-O-formyl-sn-glycerol | ||
|Common Name= | |Common Name=1-O-Octadecyl-2-O-formyl-sn-glycerol | ||
|Melting Point=65-67° | |Melting Point=65-67° 0015 | ||
|Reflactive=[ | |Reflactive=[FONT FACE=Symbola/FONT]SUBFONT SIZE=-1D/FONT/SUB= -11.9° (c=5, benzene) 0015 | ||
|IR Spectra=3504 (OH); 1731 (Ester-Carbonyl); 1198 (Ester); 1133 (Ether, Alcohol II). | |IR Spectra=3504 (OH); 1731 (Ester-Carbonyl); 1198 (Ester); 1133 (Ether, Alcohol II). 0015 | ||
|NMR Spectra= | |NMR Spectra=SUPFONT SIZE=-11/FONT/SUPH-NMR (80 MHz): 0.90 (br. t, 3H, (CH2)16CH3); 1.30 (br. s, ca. 32 H, (CH2)16CH3); 2.07 (br., OH); 3.47 (t, J=6.5, 2H, OCH2CH2); 3.66 (d, J=5, 2H, 2H-C(1 or 3)); 3.85(d, J=5, 2H, 2H-C(3 or l)); 5.04 (m, 1H, H-C(2)); 8.18 (s, 1H, CHO). 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 | PPA0029 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBG00kc-:18000SC01:R |
| GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer | |
|---|---|
| |
| Structural Information | |
| 1-O-Octadecyl-2-O-formyl-sn-glycerol | |
| |
| Formula | C22H44O4 |
| Exact Mass | 372.32395989599996 |
| Average Mass | 372.58236 |
| SMILES | CCCCCCCCCCCCCCCCC(C)OCC(CO)OC=O |
| Physicochemical Information | |
| 65-67° 0015 | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | 3504 (OH); 1731 (Ester-Carbonyl); 1198 (Ester); 1133 (Ether, Alcohol II). 0015 |
| NMR Spectra | SUPFONT SIZE=-11/FONT/SUPH-NMR (80 MHz): 0.90 (br. t, 3H, (CH2)16CH3); 1.30 (br. s, ca. 32 H, (CH2)16CH3); 2.07 (br., OH); 3.47 (t, J=6.5, 2H, OCH2CH2); 3.66 (d, J=5, 2H, 2H-C(1 or 3)); 3.85(d, J=5, 2H, 2H-C(3 or l)); 5.04 (m, 1H, H-C(2)); 8.18 (s, 1H, CHO). 0015, |
| Other Spectra | |
| Chromatograms | |
