Skip to main content

Table 1 Volatile compounds in sesame oil filtrated with different type of adsorbents

From: Effects of the absorbent types on changes in benzo[a]pyrene and volatile compounds in sesame oil

No

RIa

Volatile compounds

Relative peak area (Mean ± SD)b

Controlc

PPd

GCe

PCf

GWg

PWh

PW + Acid clayi

Pyrazines

       

a1

726

Pyrazine

0.452 ± 0.036 aj

0.357 ± 0.085 a

0.398 ± 0.006 a

0.368 ± 0.111 a

0.371 ± 0.076 a

0.337 ± 0.022 a

0.348 ± 0.081 a

a2

820

2-Methylpyrazine

5.377 ± 0.614 a

4.129 ± 0.760 bc

5.169 ± 0.179 ab

4.269 ± 0.822 abc

4.731 ± 0.823 ab

4.845 ± 0.360 ab

3.340 ± 0.289 c

a3

908

2,5-Dimethylpyrazine

1.222 ± 0.144 a

1.024 ± 0.187 a

1.131 ± 0.139 a

1.092 ± 0.218 a

1.164 ± 0.171 a

1.008 ± 0.075 a

1.201 ± 0.270 a

a4

909

2,6-Dimethylpyrazine

0.552 ± 0.081 a

0.455 ± 0.058 a

0.470 ± 0.051 a

0.493 ± 0.085 a

0.484 ± 0.074 a

0.501 ± 0.025 a

0.766 ± 0.053 a

a5

912

Ethylpyrazine

0.420 ± 0.060 a

0.367 ± 0.075 c

0.357 ± 0.018 a

0.361 ± 0.086 a

0.344 ± 0.049 a

0.314 ± 0.020 a

0.352 ± 0.031 a

a6

913

2,4-Dimethylpyrazine

0.104 ± 0.013 a

0.073 ± 0.012 c

0.100 ± 0.001 ab

0.085 ± 0.016 bc

0.099 ± 0.008 ab

0.084 ± 0.007 bc

N.D d

a7

915

2,3-Dimethylpyrazine

0.136 ± 0.014 a

0.120 ± 0.018 a

0.131 ± 0.009 a

0.126 ± 0.021 a

0.116 ± 0.012 a

0.117 ± 0.005 a

0.164 ± 0.016 a

a8

927

Ethenylpyrazine

0.036 ± 0.004 a

0.031 ± 0.002 b

0.033 ± 0.002 ab

0.033 ± 0.007 ab

0.046 ± 0.015 a

0.028 ± 0.001 b

0.002 ± 0.003 c

a9

995

2-Ethyl-6-methylpyrazine

0.131 ± 0.006 a

0.113 ± 0.015 a

0.133 ± 0.013 a

0.120 ± 0.022 a

0.122 ± 0.016 a

0.116 ± 0.009 a

0.124 ± 0.012 a

a10

998

2-Ethyl-5-methylpyrazine

0.105 ± 0.006 a

0.086 ± 0.015 a

0.101 ± 0.010 a

0.100 ± 0.018 a

0.093 ± 0.015 a

0.087 ± 0.007 a

0.108 ± 0.014 a

a11

999

Trimethylpyrazine

0.136 ± 0.009 a

0.124 ± 0.023 a

0.140 ± 0.002 a

0.135 ± 0.021 a

0.125 ± 0.019 a

0.118 ± 0.006 a

0.184 ± 0.02 a

a12

1002

2-Ethyl-3-methylpyrazine

0.066 ± 0.002 a

0.061 ± 0.008 ab

0.061 ± 0.003 ab

0.064 ± 0.012 ab

0.057 ± 0.008 ab

0.053 ± 0.003 bc

N.D c

a13

1014

2-Ethenyl-6-methylpyrazine

0.014 ± 0.003 ab

0.011 ± 0.003 abc

0.010 ± 0.000 bc

0.008 ± 0.001 c

0.014 ± 0.003 a

0.010 ± 0.001 bc

0.001 ± 0.002 d

a14

1019

2-Acetylpyrazine

0.053 ± 0.001 ab

0.044 ± 0.003 b

0.054 ± 0.004 ab

0.052 ± 0.009 ab

0.058 ± 0.008 a

0.052 ± 0.004 ab

0.023 ± 0.003 c

a15

1076

3-Ethyl-2,5-dimethylpyrazine

0.092 ± 0.012 a

0.083 ± 0.015 a

0.092 ± 0.008 a

0.087 ± 0.011 a

0.090 ± 0.013 a

0.078 ± 0.005 a

0.099 ± 0.011 a

a16

1082

2-Ethyl-3,5-dimethylpyrazine

0.012 ± 0.000 a

0.010 ± 0.003 b

0.013 ± 0.001 a

0.012 ± 0.001 a

0.013 ± 0.001 a

0.012 ± 0.001 a

0.003 ± 0.003 b

a17

1084

2,3-Dimethyl-5-ethylpyrazine

0.013 ± 0.001 a

0.012 ± 0.002 a

0.013 ± 0.000 a

0.012 ± 0.002 a

0.015 ± 0.002 a

0.012 ± 0.001 a

0.002 ± 0.003 b

a18

1113

2-Acetyl-3-methylpyrazine

0.021 ± 0.001 abc

0.017 ± 0.002 c

0.022 ± 0.000 ab

0.020 ± 0.004 bc

0.024 ± 0.001 a

0.017 ± 0.001 c

N.D d

Furans and furfurals

      

b1

 < 700

2-Methylfuran

0.340 ± 0.007 b

0.414 ± 0.009 a

0.282 ± 0.005 c

0.261 ± 0.042 c

0.289 ± 0.017 c

0.352 ± 0.017 b

0.272 ± 0.011 c

b2

706

2,5-Dimethylfuran

0.076 ± 0.008 a

0.051 ± 0.002 b

0.072 ± 0.004 a

0.058 ± 0.010 b

0.073 ± 0.004 a

0.070 ± 0.006 a

0.075 ± 0.005 a

b3

805

Dihydro-2-methyl-3(2H)-furanone

0.053 ± 0.002 a

0.037 ± 0.003 c

0.050 ± 0.003 ab

0.041 ± 0.006 bc

0.053 ± 0.001 a

0.046 ± 0.003 ab

0.052 ± 0.005 a

b4

830

Furfural

0.241 ± 0.028 a

0.195 ± 0.016 b

0.194 ± 0.004 b

0.191 ± 0.033 b

0.182 ± 0.006 b

0.186 ± 0.013 b

0.214 ± 0.018 ab

b5

851

2-(2-Propenyl)-furan

0.015 ± 0.002 a

0.011 ± 0.001 b

0.013 ± 0.001 b

0.011 ± 0.002 b

0.015 ± 0.000 a

0.013 ± 0.000 b

0.004 ± 0.001 c

b6

856

2-Furanmethanol

0.594 ± 0.072 a

0.494 ± 0.076 ab

0.584 ± 0.079 a

0.526 ± 0.089 a

0.572 ± 0.060 a

0.531 ± 0.033 a

0.38 ± 0.041 b

b7

884

5-Methylene-2(5H)-furanone

0.024 ± 0.002 a

0.021 ± 0.003 ab

0.022 ± 0.002 b

0.019 ± 0.003 ab

0.022 ± 0.002 ab

0.020 ± 0.002 b

N.D c

b8

708

5-Methyl-3(2H)-furanone

0.017 ± 0.002 ab

0.013 ± 0.004 b

0.017 ± 0.002 ab

0.018 ± 0.004 a

0.015 ± 0.001 ab

0.016 ± 0.001 ab

N.D c

b9

944

2,5-Dimethyl-3(2H)-furanone

0.029 ± 0.003 a

0.023 ± 0.003 b

0.026 ± 0.003 ab

0.027 ± 0.005 ab

0.026 ± 0.003 ab

0.023 ± 0.002 b

0.005 ± 0.001 c

b10

961

5-Methyl-2-furancarboxaldehyde

0.106 ± 0.013 a

0.082 ± 0.016 a

0.098 ± 0.011 a

0.092 ± 0.018 a

0.089 ± 0.010 a

0.088 ± 0.004 a

0.057 ± 0.007 b

b11

991

2-Pentyl-furan

0.016 ± 0.002 b

0.013 ± 0.000 c

0.020 ± 0.001 a

0.012 ± 0.003 c

0.019 ± 0.001 ab

0.017 ± 0.002 ab

0.017 ± 0.001 ab

b12

1032

Dihydro-3-hydroxy-4,4-dimethyl-2(3H)-furanone

0.017 ± 0.002 ab

0.009 ± 0.001 c

0.019 ± 0.002 a

0.011 ± 0.001 c

0.019 ± 0.002 a

0.015 ± 0.001 b

N.D d

Thiazoles

       

c1

735

Thiazole

0.292 ± 0.030 a

0.109 ± 0.005 d

0.157 ± 0.017 bc

0.132 ± 0.011 cd

0.177 ± 0.024 b

0.158 ± 0.025 bc

0.167 ± 0.013 bc

c2

804

2-Methylthiazole

0.097 ± 0.010 a

0.077 ± 0.007 b

0.087 ± 0.001 ab

0.085 ± 0.010 ab

0.094 ± 0.008 ab

0.086 ± 0.011 ab

0.059 ± 0.008 c

c3

812

4-Methylthiazole

0.206 ± 0.025 ab

0.165 ± 0.005 bc

0.173 ± 0.003 bc

0.169 ± 0.036 bc

0.178 ± 0.026 bc

0.154 ± 0.027 c

0.243 ± 0.022 a

c4

843

5-Methylthiazole

0.105 ± 0.011 a

0.076 ± 0.003 c

0.094 ± 0.007 ab

0.083 ± 0.012 bc

0.099 ± 0.015 ab

0.083 ± 0.002 bc

0.015 ± 0.000 d

c5

870

4,5-Dihydro-2-methylthiazole

0.022 ± 0.003 a

0.014 ± 0.004 b

0.013 ± 0.002 b

0.012 ± 0.002 b

0.020 ± 0.001 a

0.011 ± 0.001 b

N.D c

c6

880

2,4-Dimethylthiazole

0.191 ± 0.032 a

0.154 ± 0.031 a

0.169 ± 0.012 a

0.174 ± 0.031 a

0.168 ± 0.022 a

0.156 ± 0.013 a

0.196 ± 0.014 a

c7

898

2-Ethylthiazole

0.009 ± 0.001 a

0.005 ± 0.000 c

0.007 ± 0.001 ab

0.007 ± 0.001 b

0.007 ± 0.001 ab

0.006 ± 0.001 bc

0.007 ± 0.001 c

c8

928

4,5-Dimethylthiazole

0.018 ± 0.006 a

0.012 ± 0.002 b

0.020 ± 0.001 a

0.015 ± 0.002 ab

0.019 ± 0.003 a

0.016 ± 0.001 ab

N.D c

c9

933

4,5-Dihydro-2-methylthiazole

0.024 ± 0.001 ab

0.021 ± 0.002 bc

0.026 ± 0.002 a

0.022 ± 0.004 ab

0.019 ± 0.003 ab

0.017 ± 0.003 c

0.002 ± 0.004 d

c10

969

2-Ethyl-4-methylthiazole

0.017 ± 0.002 a

0.015 ± 0.002 ab

0.017 ± 0.001 ab

0.017 ± 0.003 a

0.012 ± 0.000 c

0.014 ± 0.001 bc

0.005 ± 0.000 d

c11

970

5-Ethyl-2-methylthiazole

0.010 ± 0.000 b

0.009 ± 0.000 bc

0.010 ± 0.001 bc

0.010 ± 0.002 bc

0.008 ± 0.001 c

0.009 ± 0.001 bc

0.018 ± 0.002 a

c12

994

2,4,5-Trimethylthiazole

0.016 ± 0.001 a

0.009 ± 0.000 c

0.012 ± 0.002 b

0.009 ± 0.001 c

0.011 ± 0.002 bc

0.010 ± 0.001 bc

0.018 ± 0.002 d

c13

1017

2-Acetylthiazole

0.016 ± 0.002 bc

0.018 ± 0.002 ab

0.020 ± 0.001 ab

0.019 ± 0.003 ab

0.021 ± 0.003 a

0.018 ± 0.001 abc

0.015 ± 0.002 c

Pyridines

       

d1

737

Pyridine

0.169 ± 0.040 a

N.D c

0.019 ± 0.001 c

0.057 ± 0.008 b

0.028 ± 0.006 b

0.052 ± 0.017 b

N.D c

d2

813

2-Methylpyridine

0.107 ± 0.009 a

0.046 ± 0.006 d

0.080 ± 0.004 b

0.044 ± 0.002 d

0.063 ± 0.005 c

0.063 ± 0.007 c

N.D e

Pyrroles

       

e1

736

1-Methyl-1H-pyrrole

0.010 ± 0.003 a

0.031 ± 0.006 e

0.060 ± 0.005 b

0.039 ± 0.007 d

0.044 ± 0.002 cd

0.049 ± 0.002 c

N.D f

e2

751

1H-pyrroles

0.379 ± 0.027 a

0.276 ± 0.040 b

0.379 ± 0.006 a

0.298 ± 0.049 b

0.296 ± 0.004 b

0.271 ± 0.026 b

0.200 ± 0.018 c

e3

838

3-Methyl-1H-pyrrole

0.030 ± 0.004 a

0.023 ± 0.003 b

0.022 ± 0.005 b

0.024 ± 0.007 ab

0.013 ± 0.002 c

0.028 ± 0.002 ab

N.D d

e4

849

2-Methyl-1H-pyrrole

0.017 ± 0.003 a

0.007 ± 0.001 d

0.014 ± 0.002 ab

0.009 ± 0.003 cd

0.012 ± 0.001 bc

0.007 ± 0.001 d

N.D e

e5

1011

1H-pyrrole-2-carboxaldehyde

0.042 ± 0.002 a

0.026 ± 0.004 c

0.038 ± 0.003 bc

0.023 ± 0.003 c

0.049 ± 0.003 b

0.035 ± 0.002 bc

0.006 ± 0.003 d

S-containing compounds

     

f1

 < 700

Methanethiol

0.038 ± 0.014 ab

0.020 ± 0.004 b

0.025 ± 0.003 b

0.029 ± 0.006 ab

0.034 ± 0.008 ab

0.033 ± 0.007 ab

0.048 ± 0.022 a

f2

 < 700

2-Methylthiophene

0.159 ± 0.007 a

0.093 ± 0.007 d

0.128 ± 0.012 bc

0.106 ± 0.021 cd

0.144 ± 0.016 ab

0.156 ± 0.009 a

0.098 ± 0.007 d

f3

 < 700

2-Methyl-1-propanethiol

0.034 ± 0.001 b

0.011 ± 0.003 d

0.020 ± 0.003 a

0.014 ± 0.006 cd

0.023 ± 0.002 c

0.013 ± 0.002 cd

0.013 ± 0.006 cd

f4

738

Dimethyl disulfide

0.541 ± 0.070 a

0.381 ± 0.051 b

0.534 ± 0.011 c

0.412 ± 0.068 b

0.437 ± 0.022 b

0.438 ± 0.006 b

0.444 ± 0.048 b

f5

766

2-Methylthiophene

0.088 ± 0.021 a

0.057 ± 0.006 c

0.076 ± 0.002 ab

0.052 ± 0.008 c

0.060 ± 0.006 bc

0.065 ± 0.000 bc

0.065 ± 0.011 bc

f6

775

3-Methylthiophene

0.061 ± 0.010 a

0.026 ± 0.001 d

0.050 ± 0.006 b

0.026 ± 0.003 d

0.041 ± 0.007 bc

0.030 ± 0.006 cd

0.028 ± 0.003 d

f7

783

2-Methyl-1-butanethiol

0.037 ± 0.010 a

0.041 ± 0.002 a

0.025 ± 0.001 b

0.039 ± 0.004 a

0.046 ± 0.012 a

0.020 ± 0.002 b

0.016 ± 0.004 b

f8

873

2,3-Dimethylthiophene

0.009 ± 0.001 a

0.006 ± 0.001 b

0.006 ± 0.001 b

0.008 ± 0.002 ab

0.008 ± 0.001 a

0.008 ± 0.001 a

N.D c

f9

946

Dihydro-3-(2H)-thiophenone

0.025 ± 0.002 abc

0.025 ± 0.004 abc

0.027 ± 0.001 ab

0.026 ± 0.004 abc

0.029 ± 0.002 a

0.023 ± 0.003 bc

0.021 ± 0.004 c

f10

964

Dimethyl trisulfide

0.037 ± 0.004 a

0.030 ± 0.005 a

0.024 ± 0.002 a

0.031 ± 0.005 a

0.035 ± 0.006 a

0.033 ± 0.001 a

N.D b

f11

984

4,5-dihydro-2-methyl-3(2H)-thiophenone

0.008 ± 0.001 b

0.009 ± 0.001 b

0.009 ± 0.000 ab

0.010 ± 0.002 a

0.009 ± 0.000 ab

0.008 ± 0.000 ab

N.D c

  1. aRetention indices were determined by using n-paraffins C7-C22 as external references
  2. bAverage of relative peak areas compared to that of the internal standard ± standard deviation
  3. cSesame oil sample with no treatment
  4. dSesame oil sample filtrated with powdered activated carbon made from peat
  5. eSesame oil sample filtrated with granular activated carbon made from coconut shell
  6. fSesame oil sample filtrated with powdered activated carbon made from coconut shell
  7. gSesame oil sample filtrated with granular activated carbon made from wood
  8. hSesame oil sample filtrated with powdered activated carbon made from wood
  9. iSesame oil sample filtrated with acid clay combined with powdered activated carbon made from wood in a proportion of 1:1
  10. jThere are significant differences (p < 0.05) among sesame oil samples filtrated with 6 different activated carbons by using Duncan’s multiple comparison test between the samples having different letter in row