Table 1.
Assignment of the 1H NMR spectral signals of the apolar fraction.
| Peak number | Chemical shift (ppm) | Assignmenta |
|---|---|---|
| 1 | 0.68 | Total cholesterol C18H3 |
| 2 | 0.85/0.86 | Total cholesterol C26H3/C27H3 |
| 3 | 0.86-0.91 | Acyl groups CH3 (all except n-3) |
| 4 | 0.92 | Total cholesterol C21H3 |
| 5 | 0.98 | n-3 acyl groups CH3 |
| 6 | 1.01 | Free cholesterol C19H3 |
| 7 | 1.02 | Esterified cholesterol C19H3 |
| 8 | 1.06-1.19 | Multiple cholesterol protons |
| 9 | 1.20-1.38 | Acyl groups -(CH2)n- |
| 10 | 1.50-1.65 | Acyl groups -OCO-CH2-CH2- and H2O |
| 11 | 1.79-1.88 | Multiple cholesterol protons |
| 12 | 1.97-2.10 | Acyl groups -CH2-CH=CH- |
| 13 | 2.24-2.38 | Acyl groups -OCO-CH2- |
| 14 | 2.72-2.88 | Acyl groups =HC-CH2-CH= |
| 15 | 3.28-3.38 | Choline N(CH3)3 |
| 16 | 3.90-4.02 | Glycerophospholipids N-CH2 |
| 17 | 4.10-4.32 | Glycerol backbone -CH2OCOR |
| 18 | 4.33-4.43 | Phosphatidylcholine PO-CH2 |
| 19 | 4.50-4.66 | Esterified cholesterol C3H |
| 20 | 5.17-5.24 | Glycerophospholipid backbone >CHOCOR |
| 21 | 5.24-5.28 | Glycerol backbone >CHOCOR |
| 22 | 5.29-5.43 | Acyl groups -CH=CH- |
Numbers correspond to those in Figure 1.
aProtons assignment based on [81]