LBG00k-k:CBZ1Sk013::18000SC01: Difference between revisions
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|LipidBank=PPA0011 | |LipidBank=PPA0011 | ||
|SysName=1-O-Benzyl-3-O-octadecyl-sn-glycerol | |SysName=1-O-Benzyl-3-O-octadecyl-sn-glycerol | ||
|Common Name= | |Common Name=1-O-Benzyl-3-O-octadecyl-sn-glycerol | ||
|Melting Point=43-44° | |Melting Point=43-44° 0015 | ||
|Reflactive=[ | |Reflactive=[FONT FACE=Symbola/FONT]SUBFONT SIZE=-1D/FONT/SUB= -1.77° (c=10, benzene) 0015 | ||
|IR Spectra=3460 (OH); 1610-1499 (Aromatic); 1105 (ether and alcohol II); 736, 700 (monosubst. benzene). | |IR Spectra=3460 (OH); 1610-1499 (Aromatic); 1105 (ether and alcohol II); 736, 700 (monosubst. benzene). 0015 | ||
|NMR Spectra= | |NMR Spectra=SUPFONT SIZE=-11/FONT/SUPH-NMR (80 MHz): 0.93 (br. t, 3H, CH3); 1.37 (s, ca. 32H, CH3(CH2)16): 2.43(s, lH, CHOH); 3.15-3.75(m, 6H, 3 OCH2); 4.03(m, lH, CHOH); 4.60(s, 2H, benzyl. H); 7.39 (s, 5H, arom. H). 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 | PPA0011 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBG00k-k:CBZ1Sk013::18000SC01 |
| GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer | |
|---|---|
| |
| Structural Information | |
| 1-O-Benzyl-3-O-octadecyl-sn-glycerol | |
| |
| Formula | C28H50O3 |
| Exact Mass | 434.37599546599995 |
| Average Mass | 434.6948 |
| SMILES | O(CC(O)COC(C)CCCCCCCCCCCCCCCC)Cc(c1)cccc1 |
| Physicochemical Information | |
| 43-44° 0015 | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | 3460 (OH); 1610-1499 (Aromatic); 1105 (ether and alcohol II); 736, 700 (monosubst. benzene). 0015 |
| NMR Spectra | SUPFONT SIZE=-11/FONT/SUPH-NMR (80 MHz): 0.93 (br. t, 3H, CH3); 1.37 (s, ca. 32H, CH3(CH2)16): 2.43(s, lH, CHOH); 3.15-3.75(m, 6H, 3 OCH2); 4.03(m, lH, CHOH); 4.60(s, 2H, benzyl. H); 7.39 (s, 5H, arom. H). 0015, |
| Other Spectra | |
| Chromatograms | |
