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. 2021 Jan 15;18(2):710. doi: 10.3390/ijerph18020710

Table 2.

Differential urinary metabolites at different levels of SHS exposure in children at the baseline.

Metabolites BH vs. BL BM vs. BL
VIP FC p Value FDR p VIP FC p Value FDR p
Peptides
Valyl-Phenylalanine 1.83 1.32 <0.001 0.010 1.92 1.39 <0.001 0.011
Ile Asn Asp 1.82 1.45 <0.001 0.010 1.52 1.44 0.003 0.016
Tyrosyl-Tryptophan 1.74 2.00 0.002 0.023 1.67 1.99 0.007 0.026
Arg Val Asp Gly 1.74 1.49 <0.001 0.011 1.64 1.49 <0.001 0.011
Asn Glu Val 1.69 1.62 0.009 0.042 1.70 1.68 0.002 0.015
Phe Leu Gly 1.64 1.62 0.001 0.018 1.46 1.53 0.004 0.018
Hexanoylglycine 1.61 1.46 <0.001 0.013 1.15 1.43 0.002 0.014
Asp Ile Glu 1.54 1.49 0.004 0.028 1.52 1.46 0.003 0.017
Isonicotinylglycine 1.37 1.11 0.003 0.028 1.28 1.10 0.012 0.036
Gamma-Glu-Leu 1.35 1.17 0.004 0.029 1.31 1.19 0.003 0.017
(2S)-2-{[1-(R)-Carboxyethyl]amino}pentanoate 1.34 1.39 0.012 0.050 1.37 1.42 0.006 0.023
Asp Gly Pro 1.33 1.17 0.003 0.026 1.22 1.15 0.018 0.044
Gly Asp Tyr 1.27 1.22 0.007 0.038 1.44 1.24 0.004 0.018
N-Acetylaspartylglutamic acid 1.26 1.11 0.001 0.020 1.19 1.10 0.003 0.015
Hydroxyprolyl-Valine 1.25 1.15 0.004 0.031 1.24 1.13 0.005 0.022
Asp Cys Arg 1.20 1.22 0.007 0.037 1.33 1.22 0.003 0.016
Glu Val 1.16 1.12 0.010 0.044 1.23 1.13 0.006 0.023
DL-o-Tyrosine 1.16 1.49 0.012 0.050 1.41 1.65 0.002 0.014
Lipids
LPA(P-16:0e/0:0) 1.97 1.58 0.002 0.024 1.58 1.55 0.009 0.030
20-Hydroxy-leukotriene E4 1.65 1.33 0.001 0.015 1.77 1.38 <0.001 0.011
Avocadyne 2-acetate 1.64 1.61 0.003 0.026 1.53 1.55 0.011 0.032
11-Hydroxyprogesterone 11-glucuronide 1.52 1.30 0.007 0.037 1.51 1.30 0.015 0.040
17-HYDROXYPROGESTERONE 1.47 1.27 <0.001 0.009 1.28 1.23 0.001 0.013
(±)-Octanoylcarnitine 1.45 1.23 0.004 0.028 1.29 1.20 0.007 0.026
Carbohydrates
2,8-Dihydroxyquinoline-beta-d-glucuronide 2.01 1.57 0.008 0.040 1.39 1.52 0.007 0.025
5-Megastigmen-7-yne-3,9-diol 3-glucoside 1.56 1.52 0.001 0.019 1.43 1.46 0.003 0.016
Nucleosides
Deoxyadenosine 1.47 1.47 0.004 0.029 1.63 1.56 0.003 0.016
N4-Acetylcytidine 1.24 1.15 0.004 0.031 1.23 1.15 0.003 0.016
N6-Carbamoyl-l-threonyladenosine 1.19 1.11 0.008 0.040 1.44 1.13 0.002 0.014
cAMP 1.04 1.13 0.012 0.050 1.17 1.13 0.006 0.022
Indoles
Indole-3-acetamide 1.35 1.26 0.002 0.025 1.07 1.22 0.008 0.027
Indoleacrylic acid 1.23 1.11 0.005 0.034 1.44 1.13 0.002 0.014
5-Hydroxy-l-tryptophan 1.23 1.12 0.002 0.023 1.28 1.12 0.002 0.014
5-Hydroxyindoleacetic acid 1.07 1.15 0.009 0.043 1.21 1.11 0.017 0.042
Carbonyl compounds
Kynurenine 1.50 1.28 0.001 0.014 1.41 1.28 0.002 0.014
Pyridines
1-(3-Pyridinyl)-1,4-butanediol 1.64 1.35 0.003 0.028 1.29 1.31 0.004 0.018
Piperidines
Methyprylon 1.55 1.70 0.006 0.037 1.17 1.79 0.002 0.014
Flavonoid glycosides
Kaempferol 3-rhamnoside 7-xyloside 1.36 1.50 0.001 0.041 1.39 1.60 0.001 0.043
Amines
1-Methylhistamine 1.33 1.29 0.001 0.018 1.24 1.36 0.001 0.012
Alcohols
Pantothenic Acid 1.24 1.11 0.003 0.027 1.39 1.10 0.002 0.014
Not known
Dimethylmaleic acid anhydride 1.39 1.24 0.002 0.023 1.31 1.24 0.004 0.018
(R)-(+)-2-Pyrrolidone-5-carboxylic acid 1.08 1.08 0.003 0.028 1.00 1.07 0.003 0.016
4-formyl Indole 1.04 1.16 0.007 0.038 1.15 1.13 0.014 0.038

BH, high-level SHS exposure at the baseline; BM, medium-level SHS exposure at the baseline; BL, low-level SHS exposure at the baseline; VIP, variable importance in the projection scores; FC (BH/BL), fold change, as determined by average relative quantitation obtained from the BH group/BL group, where a value of less than 1 indicates a decrease in the metabolites of group BH; FC(BM/BL), fold change, as determined by average relative quantitation obtained from the BM group/BL group, where a value of less than 1 indicates a decrease in the metabolites of group BM; and FDR p, false discovery rate corrected p value.