1 0.005 0.005 0.43 0.005 0.72 0.47 0.003 0.003 0.86 1.08 1.86 0.003 1.50 0.05 0.003 0.006 0.003 0.003 0.002 0.003 0.002 0.75 11.80 0.009 0.031 0.005 0.005 0.005 0.005 0.005 0.005 0.003 0.003 0.003 0.003 0.003 0.003 0.003 0.003 0.003 0.006 0.003 0.003 0.002 0.003 0.002 11,945 17,240 147 346 11.three 220 0.021 219.eight 0.022 4,977 33.22 0.016 18.0 104 43.two 260 7,290 162 18.five 0.027 four.03 13.eight 0.013 25.95 2.52 11,720 15,384 183 475.8 12.9 69.5 0.021 0.022 0.022 five,772 20.91 0.016 six.11 103 33.2 270 five,415 173 eight.26 21.57 0.013 4.20 7.40 0.013 14.81 214,987 485,476 85.0 0.113 34.eight 114.five 0.021 223 769 370 122 5.88 40.six 62.7 421 36.9 812 125 0.017 0.027 0.013 19.6 86.7 0.013 0.013 four.76 467 0.63 0.113 0.021 0.021 1.77 0.022 3.02 1.95 0.016 0.016 4.07 five.14 eight.80 0.016 7.ten 0.24 0.017 0.027 0.013 0.014 0.013 0.013 0.013 2.28 42.five 0.031 0.113 0.021 0.021 0.021 0.022 0.022 0.022 0.016 0.016 0.016 0.016 0.016 0.016 0.017 0.017 0.017 0.027 0.013 0.014 0.013 0.013 0.013 1,7006,170 610329 98 1.six 2902,400 1.9 7 568960 2.87.1 five,14218,662 1,1839,460 352 5.9 1,20910,006 7.9 29 2,3674,002 1230 b, c a, b, c, e b a a, b, c b b a, b, c a, bFormulaSRD0 SRDConcentration ppb SRDSRD6 SRD9 SRD0 SRDOdor threshold (g m3) SRDSRD6 SRDAveragedSimilarity (ppbv)(g m )Reference( ) 98.4 98.8 97.eight 97.0 92.0 98.3 91.0 98.five 97.five 98.0 95.7 95.0 95.0 97.three 98.0 97.7 97.five 93.0 95.5 92.0 96.0 91.3 94.five 91.0 96.0.22 0.1 8479 1.12.two 0.040.two ten.7195 2.0.ten 0.5 382,271 5.210 0.191.two 50.9925b a b, c a, b a, b a, b, c bSensors 2013, 13 Table 6S. Cont.26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 Methyl (2E)2hexenoate Isopropyl butyrate Ethyl 2methylbutyrate Ethyl isovalerate Isoamyl acetate Ethyl valerate Methyl 4methylvalerate Methyl hexanoate 3Methyl2butyl acetate Hex5enoic acid, ethyl ester cis3Hexenyl acetate (4E)4Hexenyl acetate trans2Hexenyl acetate Ethyl 2hexenoate Methyl amyl acetate Isobutyl butyrate Propyl isovalerate Butyl butylate Ethyl hexanoate Hexyl acetate Valeric acid, thio, Sethyl esterEthyl 3hydroxy3methylbutanoate128 130 130 130 130 130 130 130 130 142 142 142 142 142 144 144 144 144 144 144 146 146 150 158 158 158 158 158 172C7H12O2 C7H14O2 C7H14O2 C7 H14 O2 C7 H14 O2 C7 H14 O2 C7H14O2 C7 H14 O2 C7 H14 O2 C8H14O2 C8 H14 O2 C8H14O2 C8 H14 O2 C8H14O2 C8 H16 O2 C8H16O2 C8H16O2 C8 H16 O2 C8H16O2 C8H16O2 C7 H14 O S C7 H14 O3 C9H10O2 C9H18O2 C9H18O2 C9 H18 O2 C9H18O2 C9 H18 O2 C10 H20 O2 C10H20O1.66 30.7 63.0 142 81.three 7.31 2.58 469 0.002 1.31 2.43 five.41 38.6 three.29 0.002 0.002 0.39 0.78 725 110 0.89 0.002 0.39 0.001 0.001 1.58 0.29 five.84 0.55 0.0.89 25.9 23.eight 67.2 69.1 1.73 0.96 185 0.002 0.002 0.AM-Imidazole-PA-Boc Chemscene 002 2.(3R,4R)-3-Aminotetrahydro-2H-pyran-4-ol web 68 1.PMID:24818938 78 1.24 0.002 1.13 0.48 1.37 137 25.five 0.003 0.002 0.002 0.001 0.59 1.53 0.001 0.88 0.001 0.0.66 0.002 66.3 36.1 165 0.003 0.002 11.36 0.48 0.002 0.002 0.002 0.002 0.002 0.37 0.91 0.75 0.002 20.9 four.70 0.003 0.002 0.002 0.33 0.001 0.001 0.001 0.001 0.001 0.0.003 0.002 3.13 0.70 1.21 0.003 0.002 0.003 0.002 0.002 0.002 0.002 0.002 0.002 0.002 0.002 0.002 0.002 0.03 0.002 0.003 0.04 0.02 0.001 0.001 0.001 0.001 0.001 0.001 0.0.003 0.002 0.002 0.002 0.002 0.003 0.002 0.003 0.002 0.002 0.002 0.002 0.002 0.002 0.002 0.002 0.002 0.002 0.002 0.002 0.003 0.002 0.002 0.001 0.001 0.001 0.001 0.001 0.001 0.8.66 163.0 335 753 432 38.83 13.72 2,492 0.013 7.62 14.1 31.four 224 19.1 0.011 0.011 two.29 four.60 4,270 647 5.29 0.012 2.37 0.009 0.009 10.2 1.85 37.7 3.86 three.four.68 137.8 126 357 367.15 9.22 five.09 982 0.013 0.011 0.011 15.five ten.four 7.21 0.011 six.65 two.85 8.08 808 150.