Table 2.
UVB-0 | UVB-1 | UVB-3 | UVB-6 | UVB-12 | ||||
---|---|---|---|---|---|---|---|---|
Near | ||||||||
Procyanidinsa | ||||||||
Procyanidin dimer | –inf | 114 ± 1 e | 102 ± 3 e | 178 ± 30 cde | 293 ± 25 ab | 346 ± 5 a | ||
+inf | 109 ± 7 e | 153 ± 24 cde | 139 ± 30 de | 244 ± 9 bc | 213 ± 29 bcd | |||
Procyanidin trimer | –inf | 146 ± 6 bcd | 153 ± 14 bcd | 195 ± 30 ab | 102 ± 3 d | 157 ± 15 abc | ||
+inf | 174 ± 2 abc | 140 ± 14 cd | 186 ± 17 abc | 205 ± 13 a | 138 ± 8 cd | |||
Phenolic Acidsb | ||||||||
Chlorogenic acid | –inf | 731 ± 64 cd | 681 ± 12 cd | 1040 ± 90 ab | 822 ± 58 bcd | 1033 ± 43 ab | ||
+inf | 969 ± 22 abc | 875 ± 92 abcd | 638 ± 38 d | 1134 ± 42 a | 735 ± 96 cd | |||
Neochlorogenic acid | –inf | 88 ± 8 cd | 111 ± 5 abc | 118 ± 1 ab | 92 ± 11 bcd | 101 ± 9 abcd | ||
+inf | 81 ± 5 d | 105 ± 5 abcd | 114 ± 1 abc | 124 ± 3 a | 102 ± 2 abcd | |||
Flavonolsc,d,e | ||||||||
quercetin-3-rutinoside c | –inf | 47 ± 4 e | 58 ± 7 de | 120 ± 4 ab | 51 ± 5 de | 107 ± 2 abc | ||
+inf | 71 ± 3 cde | 67 ± 9 cde | 146 ± 15 a | 120 ± 9 ab | 88 ± 15 bcd | |||
quercetin-3-galactoside c | –inf | 54 ± 8 c | 78 ± 4 bc | 212 ± 11 a | 143 ± 21 b | 89 ± 5 bc | ||
+inf | 144 ± 28 b | 110 ± 9 bc | 229 ± 20 a | 130 ± 10 b | 101 ± 3 bc | |||
quercetin-3-glucoside c | –inf | 54 ± 7 e | 93 ± 8 de | 246 ± 16 a | 127 ± 11 cde | 79 ± 3 e | ||
+inf | 128 ± 24 cde | 96 ± 7 de | 209 ± 21 ab | 194 ± 6 abc | 164 ± 32 bcd | |||
kaempferol-3-rutinoside d | –inf | 22 ± 2 c | 25 ± 1 bc | 31 ± 1 abc | 24 ± 1 bc | 28 ± 1 abc | ||
+inf | 23 ± 3 c | 36 ± 1 a | 38 ± 5 a | 34 ± 1 ab | 32 ± 1 abc | |||
kaempferol-3-galactoside d | –inf | 3 ± 1 d | 5 ± 1 cd | 14 ± 1 a | 6 ± 1 cd | 8 ± 1 bc | ||
+inf | 10 ± 1 b | 5 ± 1 cd | 8 ± 1 bc | 7 ± 1 bcd | 7 ± 1 bcd | |||
isorhamnetin-3-rutinoside e | –inf | 68 ± 6 c | 80 ± 4 bc | 80 ± 4 bc | 95 ± 2 abc | 76 ± 9 c | ||
+inf | 98 ± 16 abc | 125 ± 9 a | 99 ± 8 abc | 120 ± 15 ab | 103 ± 3 abc | |||
isorhamnetin-3-galactoside e | –inf | 24 ± 1 abc | 22 ± 1 c | 37 ± 4 ab | 27 ± 5 abc | 27 ± 2 abc | ||
+inf | 23 ± 3 bc | 26 ± 2 abc | 30 ± 4 abc | 37 ± 1 a | 33 ± 3 abc | |||
isorhamnetin-3-glucoside e | –inf | 12 ± 2 c | 13 ± 1 c | 43 ± 9 ab | 29 ± 2 bc | 27 ± 3 bc | ||
+inf | 06 ± 7 a | 16 ± 2 c | 29 ± 2 bc | 25 ± 1 c | 19 ± 2 c | |||
Anthocyaninsf | ||||||||
cyanidin-3-glucoside | –inf | 432 ± 49 d | 439 ± 64 d | 1108 ± 46 ab | 717 ± 16 cd | 950 ± 173 bc | ||
+inf | 498 ± 4 d | 695 ± 15 cd | 996 ± 41 abc | 1.331 ± 100 a | 992 ± 58 abc | |||
Far | ||||||||
Procyanidinsa | ||||||||
Procyanidin dimer | –inf | 78 ± 2 de | 88 ± 5 cde | 170 ± 20 abc | 144 ± 1 abcd | 51 ± 1 e | ||
+inf | 69 ± 6 de | 105 ± 41 bcde | 211 ± 23 a | 182 ± 23 ab | 158 ± 15 abcd | |||
Procyanidin trimer | – inf | 144 ± 14 cd | 151 ± 13 cd | 259 ± 20 a | 227 ± 7ab | 209 ± 16 ab | ||
+inf | 132 ± 6 cd | 229 ± 2 ab | 224 ± 8 ab | 181 ± 10 bcd | 187 ± 8 bc | |||
Phenolic Acidsb | ||||||||
Chlorogenic acid | –inf | 721 ± 45 c | 597 ± 4 c | 1320 ± 42 a | 1304 ± 49 a | 1154 ± 168 ab | ||
+inf | 734 ± 17 c | 1269 ± 150 a | 1464 ± 85 a | 673 ± 21 c | 793 ± 71 bc | |||
Neochlorogenic acid | –inf | 93 ± 4 e | 114 ± 12 de | 197 ± 12 a | 103 ± 3 de | 125 ± 4 cd | ||
+inf | 104 ± 3 de | 156 ± 4 bc | 171 ± 10 ab | 132 ± 4 cd | 114 ± 1 de | |||
Flavonolsc,d,e | ||||||||
quercetin-3-rutinoside c | –inf | 59 ± 10 d | 95 ± 3 bcd | 192 ± 18 a | 124 ± 22 bc | 130 ± 9 bc | ||
+inf | 86 ± 13 d | 103 ± 12 bcd | 119 ± 10 bc | 138 ± 1 b | 86 ± 1 cd | |||
quercetin-3-galactoside c | –inf | 57 ± 7 e | 79 ± 5 de | 496 ± 13 a | 102 ± 3 de | 179 ± 15 cd | ||
+inf | 101 ± 11 de | 250 ± 27 bc | 304 ± 50 b | 174 ± 27 cd | 156 ± 16 cde | |||
quercetin-3-glucoside c | –inf | 64 ± 7 d | 94 ± 3 d | 600 ± 65 a | 78 ± 8 d | 170 ± 17 bcd | ||
+inf | 128 ± 13 cd | 242 ± 24 bc | 274 ± 32 b | 170 ± 27 bcd | 173 ± 2 bcd | |||
kaempferol-3-rutinoside d | –inf | 18 ± 1 d | 25 ± 1 cd | 55 ± 2 a | 34 ± 3 bc | 32 ± 1 bc | ||
+inf | 19 ± 3 d | 33 ± 2 bc | 31 ± 1 bc | 31 ± 2 bc | 37 ± 2 b | |||
kaempferol-3-galactoside d | –inf | 5 ± 1 b | 4 ± 1 b | 36 ± 4 a | 4 ± 1 b | 6 ± 1 b | ||
+inf | 7 ± 1 b | 7 ± 1 b | 9 ± 1 b | 08 ± 2 b | 8 ± 1 b | |||
isorhamnetin-3-rutinoside e | –inf | 67 ± 6 c | 92 ± 7 bc | 128 ± 7 ab | 111 ± 8 bc | 107± 5 bc | ||
+inf | 87 ± 18 bc | 108 ± 7 bc | 108 ± 15 bc | 165 ± 21 a | 103 ± 2 bc | |||
isorhamnetin-3-galactoside e | –inf | 17 ± 1 de | 27 ± 2 cd | 46 ± 7 a | 29 ± 1 cd | 32 ± 2 bc | ||
+inf | 13 ± 3 e | 36 ± 2 abc | 44 ± 2 ab | 38 ± 2 abc | 33 ± 3 bc | |||
isorhamnetin-3-glucoside e | –inf | 18 ± 3 b | 16 ± 2 b | 92 ± 15 a | 18 ± 1 b | 36 ± 5 b | ||
+inf | 35 ± 2 b | 44 ± 6 b | 44 ± 4 b | 39 ± 9 b | 35 ± 4 b | |||
Anthocyaninsf | ||||||||
cyanidin-3-glucoside | –inf | 672 ± 62 e | 1,242 ± 86 bcde | 2,302 ± 93 a | 871 ± 63 de | 1,104 ± 100 cde | ||
+inf | 796 ± 22 de | 1,748 ± 178 ab | 1,679 ± 263 abc | 1,333 ± 168 bcd | 1,507 ± 138 bc |
Accuracy and precision of the method were evalutated by calculating the limit of detection (LOD) and limit of quantification (LOQ) for the standards of quercetin 3-glucoside (LOD = 0.36 μg g−1 DW; LOQ = 1.07 μg g−1 DW), kaempferol 3-glucoside (LOD = 0.29 μg g−1 DW; LOQ = 0.87 μg g−1 DW) and isorhamnetin-3-glucoside (LOD = 0.40 μg g−11 DW; LOQ = 1.20 μg g−11). LODs were not necessary for catechin, chlorogenic acid and cyanidin-3-glucoside, being highly concentrated within peach skin. Reproducibility of the method was assessed by setting the relative standard deviation (RSD) below 5% and 25% for main and minor peaks, respectively. Accuracy was below 2% for all compounds detected.
Mean value (n = 3) ± standard error. For each metabolite values followed by different letters are significantly different according to one-way ANOVA (P ≤ 05) followed by Tukey's test.
Procyanidins quantified as catechin.
Hydroxycinnamic acids quantified as chlorogenic acid.
Flavonols quantified as quercetin-3-glucoside.
Kaempferol-3-glucoside.
Isorhamnetin-3-glucoside.
Anthocyanins quantified as cyanidin-3-glucoside.