Table 1.
Human skin gas | CAS no. | Non-PATM group (n = 24) | PATM group (n = 20) | Direction | p value | ||
---|---|---|---|---|---|---|---|
Median | Mean ± SD | Median | Mean ± SD | ||||
1-Propanol | 71-23-8 | 4.1 | 5.2 ± 2.7 | 0.52 | 3.7 ± 7.0 | ||
1-Butanol | 71-36-3 | 1.3 | 4.3 ± 9.3 | 2.4 | 3.1 ± 4.1 | ||
1-Pentanol | 71-41-0 | 2.8 | 3.6 ± 3.1 | 0.68 | 1.8 ± 4.0 | > | ** |
1-Hexanol | 111-27-3 | 2.5 | 2.8 ± 2.2 | 0.13 | 1.3 ± 2.2 | > | ** |
1-Heptanol | 111-70-6 | 2.3 | 2.7 ± 2.0 | 0.17 | 0.89 ± 1.3 | > | ** |
1-Octanol | 111-87-5 | 1.8 | 3.0 ± 2.8 | 0.27 | 0.87 ± 1.4 | > | ** |
1-Nonanol | 143-08-8 | 4.1 | 4.8 ± 3.2 | 0.20 | 0.44 ± 0.84 | > | ** |
1-Decanol | 112-30-1 | 3.4 | 7.1 ± 11 | 0.58 | 2.1 ± 4.9 | > | ** |
2-Ethyl-1-hexanol | 104-76-7 | 0.05 | 0.20 ± 0.28 | 1.5 | 2.3 ± 2.9 | < | ** |
Acetaldehyde | 75-07-0 | 1.0 | 1.4 ± 1.6 | 0.68 | 29 ± 106 | ||
Propanal | 123-38-6 | 6.2 | 5.6 ± 2.4 | 2.1 | 7.6 ± 15 | ||
Butanal | 123-72-8 | 1.8 | 2.3 ± 1.8 | 1.5 | 20 ± 48 | ||
Isovaleraldehyde | 590-86-3 | 0.74 | 2.1 ± 2.4 | 3.4 | 5.9 ± 7.2 | < | * |
Pentanal | 110-62-3 | 1.5 | 1.8 ± 1.1 | 1.5 | 4.3 ± 6.3 | ||
Hexanal | 66-25-1 | 1.2 | 1.5 ± 1.2 | 3.5 | 8.2 ± 11 | < | * |
Heptanal | 111-71-7 | 2.3 | 3.0 ± 2.9 | 0.75 | 1.7 ± 2.3 | > | * |
Octanal | 124-13-0 | 2.3 | 2.6 ± 2.6 | 1.0 | 2.6 ± 6.1 | ||
Nonanal | 124-19-6 | 1.1 | 2.7 ± 3.2 | 1.4 | 2.7 ± 3.0 | ||
Decanal | 112-31-2 | 0.82 | 1.8 ± 1.9 | 0.58 | 7.5 ± 27 | ||
2-hexenal | 505-57-7 | 1.0 | 1.5 ± 1.5 | 0.19 | 0.32 ± 0.46 | > | ** |
2-nonenal | 2463-53-8 | 0.44 | 1.3 ± 1.6 | 0.13 | 1.9 ± 6.6 | ||
Acetic acid | 64-19-7 | 485 | 538 ± 292 | 15 | 68 ± 118 | > | ** |
Propionic acid | 471-25-0 | 1.3 | 2.5 ± 2.5 | 2.9 | 3.0 ± 2.5 | ||
Butanoic acid | 107-92-6 | 0.77 | 1.7 ± 1.9 | 0.67 | 1.5 ± 2.0 | ||
Isovaleric acid | 503-74-2 | 0.44 | 0.66 ± 0.66 | 0.04 | 0.47 ± 0.69 | ||
Valeric acid | 109-52-4 | 0.88 | 1.8 ± 2.9 | 0.28 | 3.9 ± 7.4 | ||
Hexanoic acid | 142-62-1 | 0.45 | 1.1 ± 1.6 | 1.2 | 3.5 ± 5.4 | ||
Heptanoic acid | 111-14-8 | 0.53 | 1.4 ± 1.6 | 0.36 | 1.1 ± 2.0 | ||
Octanoic acid | 124-07-2 | 0.85 | 1.4 ± 1.7 | 1.0 | 3.3 ± 6.5 | ||
Nonanoic acid | 112-05-0 | 1.0 | 2.4 ± 2.7 | 2.3 | 9.3 ± 18 | ||
Decanoic acid | 334-48-5 | 0.90 | 1.4 ± 1.7 | 1.1 | 5.3 ± 16 | ||
Acetone | 67-64-1 | 1.4 | 1.5 ± 0.77 | 17 | 73 ± 186 | < | ** |
2-Butanone | 78-93-3 | 1.3 | 1.5 ± 1.4 | 0.18 | 5.7 ± 17 | ||
2-Pentanone | 107-87-9 | 0.90 | 1.5 ± 2.1 | 1.5 | 2.5 ± 3.1 | ||
2-Hexanone | 591-78-6 | 0.94 | 1.6 ± 1.6 | 1.8 | 2.9 ± 2.9 | ||
2-Heptanone | 110-43-0 | 0.73 | 1.6 ± 2.4 | 0.23 | 0.40 ± 0.53 | > | ** |
2-Octanone | 111-13-7 | 0.82 | 1.2 ± 1.3 | 0.11 | 0.36 ± 0.48 | > | ** |
2-nonanone | 821-55-6 | 0.80 | 2.3 ± 3.5 | 0 | 0.68 ± 1.6 | > | ** |
2-Decanone | 693-54-9 | 2.0 | 2.5 ± 1.7 | 0.10 | 0.27 ± 0.35 | > | ** |
2-Undecanone | 112-12-9 | 1.8 | 2.5 ± 1.8 | 0.30 | 1.6 ± 5.1 | > | ** |
2-Dodecanone | 6175-49-1 | 1.7 | 2.3 ± 2.0 | 0.06 | 0.38 ± 0.62 | > | ** |
2-Tridecanone | 593-08-8 | 1.8 | 2.4 ± 1.9 | 0.09 | 0.32 ± 0.50 | > | ** |
2-Tetradecanone | 2345-27-9 | 2.1 | 2.5 ± 2.6 | 0.08 | 0.71 ± 1.5 | > | ** |
2-Pentadecanone | 2345-28-0 | 2.3 | 3.4 ± 3.3 | 0.26 | 1.9 ± 4.0 | > | ** |
Diacetyl | 431-03-8 | 1.2 | 2.4 ± 3.1 | 1.6 | 3.4 ± 4.5 | ||
Acetoin | 513-86-0 | 3.4 | 4.9 ± 3.6 | 0.46 | 2.7 ± 5.0 | > | ** |
6-Methyl-5-hepten-2-one | 110-93-0 | 2.8 | 3.5 ± 2.8 | 0.18 | 2.5 ± 5.7 | > | ** |
Ethyl acetate | 141-78-6 | 4.8 | 4.5 ± 2.2 | 0.59 | 3.7 ± 9.1 | > | ** |
cis-3- Hexenyl acetate | 3681-71-8 | 2.6 | 3.1 ± 2.4 | 0 | 1.0 ± 2.0 | > | ** |
Benzyl acetoacetate | 5396-89-4 | 1.4 | 1.9 ± 1.5 | 0.28 | 1.7 ± 3.9 | > | * |
Butylated hydroxytoluene | 128-37-0 | 1.7 | 2.5 ± 1.9 | 0.01 | 1.3 ± 4.2 | > | ** |
Benzaldehyde | 100-52-7 | 2.8 | 3.6 ± 2.9 | 0.10 | 0.24 ± 0.48 | > | ** |
Phenol | 108-95-2 | 0.12 | 0.36 ± 0.78 | 0.13 | 1.4 ± 2.3 | ||
Toluene | 108-88-3 | 0.04 | 0.18 ± 0.62 | 3.0 | 7.2 ± 10 | < | ** |
Ethylbenzene | 100-41-4 | 0.04 | 0.33 ± 0.85 | 0.17 | 0.50 ± 1.3 | ||
m,p-Xylene | 106-42-3,108-38-3 | 0.02 | 0.26 ± 1.0 | 0.42 | 1.1 ± 2.1 | < | ** |
o-Xylene | 95-47-6 | 0.03 | 0.19 ± 0.64 | 0.05 | 0.59 ± 1.3 | ||
Styrene | 100-42-5 | 0.02 | 0.27 ± 1.0 | 0 | 0.51 ± 2.0 | ||
p-Dichlorobenzene | 106-46-7 | 0.02 | 0.30 ± 1.0 | 0 | 0.23 ± 0.61 | ||
Geosmin | 19700-21-1 | 0.11 | 0.58 ± 1.0 | 0.02 | 0.48 ± 0.90 | ||
Indole | 120-72-9 | 0.23 | 0.32 ± 0.37 | 0 | 0.13 ± 0.30 | > | ** |
Skatole | 83-34-1 | 0.17 | 0.32 ± 0.60 | 0 | 0.10 ± 0.18 | > | ** |
α-Pinene | 2437-95-8 | 2.5 | 2.7 ± 1.9 | 0.65 | 2.2 ± 5.5 | > | ** |
β-Pinene | 127-91-3 | 2.0 | 2.6 ± 1.9 | 0.05 | 0.59 ± 1.1 | > | ** |
d-Limonene | 5989-27-5 | 2.5 | 3.3 ± 3.1 | 0.14 | 0.39 ± 0.45 | > | ** |
Methyl mercaptan | 74-93-1 | 1.4 | 1.8 ± 2.4 | 0.08 | 7.0 ± 20 | < | ** |
Ethyl mercaptan | 75-08-1 | 0.53 | 0.77 ± 1.0 | 0 | 4.0 ± 14 | < | ** |
Allyl methyl sulfide | 10152-76-8 | 0.35 | 0.71 ± 1.1 | 0 | 1.4 ± 5.8 | < | ** |
Diallyl dimethyl sulfide | 2179-57-9 | 0.24 | 1.0 ± 2.0 | 0.18 | 0.75 ± 1.4 | ||
γ-Hexalactone | 695-06-7 | 1.0 | 2.9 ± 3.3 | 0.14 | 0.74 ± 1.8 | > | ** |
γ-Heptalactone | 105-21-5 | 1.9 | 3.2 ± 2.8 | 0.05 | 0.43 ± 0.69 | > | ** |
γ-Octalactone | 104-50-7 | 1.9 | 2.5 ± 2.1 | 0 | 0.31 ± 0.66 | > | ** |
γ-Nonalactone | 104-61-0 | 1.4 | 2.7 ± 3.0 | 0 | 0.41 ± 1.2 | > | ** |
γ-Decalactone | 706-14-9 | 1.1 | 2.1 ± 2.5 | 0.04 | 0.22 ± 0.36 | > | ** |
γ-Undecalactone | 104-67-6 | 1.3 | 1.8 ± 1.7 | 0.02 | 0.31 ± 0.51 | > | ** |
Skin gases with a greater emission in the PATM group are highlighted in bold. *p < 0.01, **p < 0.001.