Table 2.
Polar lipid | Growth stages | |||
---|---|---|---|---|
Experiment I: High temperature during anthesis stage | Experiment II: High temperature during grain filling stage | |||
Optimum temperature | High temperature | Optimum temperature | High temperature | |
MGDG | 2.92 ± 0.006a | 2.89 ± 0.006b | 2.87 ± 0.007a | 2.80 ± 0.007b |
DGDG | 2.79 ± 0.009a | 2.77 ± 0.009a | 2.72 ± 0.01a | 2.66 ± 0.01b |
PG | 1.64 ± 0.008a | 1.57 ± 0 .008b | 1.69 ± 0.01a | 1.59 ± 0.01b |
PC | 1.74 ± 0.02a | 1.82 ± 0.02a | 1.74 ± 0.01a | 1.70 ± 0.01a |
PE | 1.81 ± 0.01b | 1.89 ± 0.01a | 1.87 ± 0.01a | 1.86 ± 0.01a |
PI | 1.39 ± 0.01a | 1.41 ± 0.01a | 1.36 ± 0.004a | 1.35 ± 0.004a |
PS | 1.29 ± 0.01a | 1.33 ± 0.01a | 1.31 ± 0.01b | 1.36 ± 0.01a |
PA | 1.63 ± 0.02a | 1.69 ± 0.02a | 1.51 ± 0.03a | 1.53 ± 0.03a |
The unsaturation index of each lipid molecular species was calculated as the product of the amount of that lipid molecular species and the average number of double bonds per acyl chain, where the average number of double bonds per acyl chain was calculated by dividing the number of double bonds in the lipid molecular species by the number of acyl chains. Finally, the unsaturation index of a lipid head group class was calculated as the sum of the unsaturation indices of individual lipid molecular species in that class. MGDG Monogalactosyldiacylglycerol, DGDG Digalactosyldiacylgylcerol, PG Phosphatidylglycerol, PC Phosphatidylcholine, PE Phosphatidylethanolamine, PI Phosphatidylinositol, PS Phosphatidylserine, and PA Phosphatidic acid