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. 2014 Dec 1;19(12):20034–20053. doi: 10.3390/molecules191220034

Table 1.

Chemical composition of the essential oils of garlic, onion, leek, Chinese chive, shallot and chive.

Compounds Essential Oils (% ± SD) Identification Methods
LRIHP5 Garlic Onion Leek Chinese Chive Shallot Chive
Isoamyl alcohol 762 - 0.13 ± 0.03 - - - - SM, LRI, Std
Methyl 1-propenyl sulfide a 764 - - - - tr - SM, LRI
Dimethyl disulfide 767 1.12 ± 0.18 tr 0.28 ± 0.02 19.58 ± 2.62 tr tr SM, LRI, Std
(Z)-3-hexenal 769 0.15 ± 0.01 - tr tr 0.16 ± 0.03 tr SM, LRI, Std
2-methylpentenal a 776 0.15 ± 0.02 - - - 0.51 ± 0.07 - SM, LRI
Hexanal 802 - - tr tr 0.17 ± 0.02 - SM, LRI, Std
Propanal diethyl acetal t 813 - - tr - - 0.16 ± 0.03 SM
2-Ethylpyridine 836 0.10 ± 0.01 - - - - - SM, LRI
(E)-hexenol 848 - - tr - - - SM, LRI, Std
1,3-Propanedithiol t 851 - - tr - - 0.17 ± 0.01 SM
Diallyl sulfide 854 6.59 ± 0.55 tr tr 1.47 ± 0.10 tr tr SM, LRI, Std
n-Hexanol 866 - - 0.25 ± 0.02 - - - SM, LRI, Std
Allyl propyl sulfide 867 0.09 ± 0.01 - 0.15 ± 0.01 - 0.16 ± 0.03 - SM, LRI
Bis-(1-propenyl)-sulfide a 884 0.08 ± 0.01 - - 0.21 ± 0.01 - - SM, LRI
Dimethyl thiophene a 871 - - - - - 0.15 ± 0.01 SM, LRI
Nonane 900 - - - - - tr SM, LRI, Std
Dimethyl thiophene a 902 0.08 ± 0.01 0.18 ± 0.01 0.34 ± 0.03 - 0.21 ± 0.01 0.26 ± 0.01 SM, LRI
Allyl methyl disulfide 915 3.69 ± 0.02 - - 14.37 ± 0.36 - - SM, LRI, Std
Methyl propyl disulfide 926 0.25 ± 0.01 2.11 ± 0.16 4.48 ± 0.33 1.21 3.26 ± 0.27 2.55 ± 0.13 SM, LRI
Methyl 1-propenyl disulfide a 934 0.46 ± 0.02 0.51 ± 0.04 0.27 ± 0.03 6.07 ± 0.13 1.33 ± 0.13 0.62 ± 0.03 SM, LRI
Dimethyl trisulfide 962 0.33 ± 0.01 0.30 ± 0.01 0.12 ± 0.01 14.34 ± 0.05 1.22 ± 0.06 0.65 ± 0.02 SM, LRI, Std
2-Pentylfuran 990 - - - - - 0.14 ± 0.01 SM, LRI
Diallyl disulfide 1084 37.90 ± 0.07 - - 5.14 ± 0.21 0.13 - SM, LRI, Std
Allyl propyl disulfide 1088 - 0.42 ± 0.08 0.73 ± 0.04 - 0.55 ± 0.06 0.44 ± 0.02 SM, LRI
Linalool 1101 - - - 1.75 ± 0.14 - - SM, LRI, Std
Dipropyl disulfide 1105 0.25 ± 0.06 30.92 ± 0.03 47.70 ± 0.03 1.24 ± 0.05 15.17 ± 0.18 19.49 ± 0.08 SM, LRI
Ethyl-3-(methylthio)propionate 1113 0.09 ± 0.01 - - - - - SM, LRI
1-Propenyl propyl disulfide a 1116 - 7.26 ± 0.06 3.75 ± 0.02 - 4.57 ± 0.05 5.84 ± 0.05 SM, LRI
2,4,5-tTrithiahexane t 1118 - - - 0.15 ± 0.01 - - SM
3,5-Dimethyl-1,2,4-trithiolane 1126 - 0.12 ± 0.01 0.21 ± 0.01 - - - SM, LRI
Allyl methyl trisulfide 1131 7.26 ± 0.05 - - 7.24 ± 0.38 - 0.2 SM, LRI
Menthone 1145 - - - 1.91 ± 0.12 - - SM, LRI, Std
Methyl propyl trisulfide 1148 - 5.20 ± 0.02 3.19 ± 0.02 - 9.20 ± 0.10 8.47 ± 0.10 SM, LRI
Methyl 1-propenyl trisulfide 1153 - 0.34 ± 0.01 0.13 ± 0.01 - 0.50 ± 0.08 0.36 ± 0.01 SM, LRI
Methyl-1-(methylthio)ethyl-disulfide t 1159 0.47 ± 0.05 0.15 ± 0.01 - 0.68 ± 0.05 0.51 ± 0.02 SM
n-Nonanol 1172 - 0.47 ± 0.01 - - 0.15 ± 0.01 SM, LRI, Std
3,4-Dihydro-3-vinyl-1,2-dithiin t 1177 0.13 ± 0.02 - - - - - SM
Borneol 1183 - - - - 0.33 ± 0.01 0.85 ± 0.01 SM, LRI, Std
α-Terpineol 1187 - - - 0.32 ± 0.01 - - SM, LRI, Std
Methyl salicylate 1189 - - - 0.46 ± 0.01 - - SM, LRI, Std
Methyl chavicol 1196 - - - - 0.11 ± 0.01 - SM, LRI, Std
Dimethyl tetrasulfide 1206 0.56 ± 0.01 0.15 ± 0.01 - 2.82 ± 0.19 0.46 ± 0.01 0.39 ± 0.01 SM, LRI, Std
3-Ethyl-5-methyl-1,2,4-trithiolane a, t 1216 - 0.13 ± 0.01 - - 0.11 ± 0.01 - SM
3-Ethyl-5-methyl-1,2,4-trithiolane a, t 1219 - 0.16 ± 0.01 0.54 ± 0.01 - 0.17 ± 0.01 - SM
Butyl thiocyante 1239 - - - - 0.21 ± 0.01 - SM, LRI
Methyl 1-(methylthiopropyl) disulfide 1249 - 0.36 ± 0.04 0.12 ± 0.01 0.59 ± 0.04 0.52 ± 0.06 0.20 ± 0.01 SM, LRI
2-Undecanone 1292 - 0.53 ± 0.01 - 0.62 ± 0.04 0.82 ± 0.01 0.10 ± 0.01 SM, LRI
Tridecane 1301 - 0.49 ± 0.05 - - - - SM, LRI, Std
Diallyl trisulfide 1305 28.06 ± 0.63 - - - - - SM, LRI
3-Methoxyoctane t 1311 1.10 ± 0.03 - - - 0.88 ± 0.01 1.24 ± 0.02 SM
Dipropyl trisulfide 1328 tr 17.10 ± 0.28 15.01 ± 0.27 tr 11.14 ± 0.14 15.21 ± 0.18 SM, LRI
1-Propenyl propyl trisulfide a 1332 - - 0.43 ± 0.02 - 1.36 ± 0.02 - SM, LRI
Allyl propyl trisulfide 1334 - 1.84 ± 0.01 1.58 ± 0.03 - 1.97 ± 0.01 1.92 ± 0.02 SM, LRI
Di-1-propenyl trisulfide 1347 0.23 ± 0.05 3.07 ± 0.01 - - 0.26 ± 0.02 0.14 ± 0.01 SM, LRI
Eugenol 1356 0.21 ± 0.01 - - 0.26 0.01 - - SM, LRI
Benzyl thiocyanate 1359 - - 0.20 ± 0.02 0.27 ± 0.02 - - SM, LRI, Std
α-Copaene 1370 - - - - - 0.14 ± 0.01 SM, LRI, Std
Allyl methyl tetrasulfide 1371 1.07 ± 0.03 - - 1.21 ± 0.09 - - SM, LRI
Benzyl methyl disulfide t 1373 - - - 0.37 ± 0.04 - - SM
Geranyl acetate 1386 - - 0.83 ± 0.01 - - - SM, LRI
Methyl eugenol 1405 - - - - 0.14 ± 0.03 - SM, LRI, Std
6,10-Dimethyl 2-undecanone 1406 - - - - - 0.32 ± 0.01 SM, LRI
β-Caryophyllene 1410 - - - - - 0.17 ± 0.01 SM, LRI, Std
3,6-Dimethyl-2,4,5,7 tetrathioctane t 1423 - - 0.39 ± 0.04 - - 0.11 ± 0.01 SM
2-Hexyl-5-methyl 3(2H)-furanone 1440 - 1.26 ± 0.01 0.13 ± 0.01 - 5.40 ± 0.15 0.15 ± 0.01 SM, LRI
β-Selinene 1445 - - - - - 0.25 ± 0.03 SM, LRI
(E)-β-Farnesene 1457 - - - - - 1.50 ± 0.06 SM, LRI
β-Ionone 1481 - - - 0.13 ± 0.01 - 0.30 ± 0.04 SM, LRI, Std
Methyl-1-propylthioethyl tetrasulfide 1487 - - 0.43 ± 0.01 - - - SM, LRI
2-Tridecanone 1496 - 0.32 ± 0.03 - - 0.63 ± 0.01 - SM, LRI
γ-Cadinene 1506 0.10 ± 0.01 - - - - - SM, LRI
α-Farnesene 1509 - - - - - 2.56 ± 0.08 SM, LRI
β-Sesquiphellandrene 1521 - - - - - 0.15 ± 0.01 SM, LRI
Diallyl tetrasulfide 1538 4.14 ± 0.11 - - 0.22 ± 0.02 - - SM, LRI, Std
2-Methyl-3,4-dithiaheptane 1558 - 6.48 ± 0.08 2.03 ± 0.04 - 4.42 ± 0.05 3.70 ± 0.05 SM, LRI
Dipropyl tetrasulfide 1573 - 0.55 ± 0.04 - - - 0.35 ± 0.01 SM, LRI
Tetradecanal 1607 - - 0.15 ± 0.02 - - - SM, LRI
Dimethyl pentasulfide 1686 - - - 0.23 ± 0.02 - - SM, LRI
Propyl-1-(propylthio)ethyl trisulfide t 1700 - - 0.28 ± 0.01 - 0.44 ± 0.03 1.12 ±0.02 SM
6,10,14-Trimethyl-2-pentadecanone 1845 - - 0.52 ± 0.01 0.16 ± 0.01 0.23 ± 0.01 1.35 ± 0.01 SM, LRI
Benzyl salicylate 1857 - - - - 0.27 ± 0.01 - SM, LRI
2,4-Diméthyl-5,6-dithia-2,7-nonadienal 1885 0.44 ± 0.02 - - - - - SM, LRI
Methyl palmitate 1928 - 0.81 ± 0.04 0.17 ± 0.01 0.15 ± 0.01 1.39 ± 0.02 0.30 ± 0.01 SM, LRI, Std
Palmitic acid 1970 - - 0.76 ± 0.01 1.58 ± 0.10 - 2,17 ± 0.06 SM, LRI, Std
Ethyl palmitate 1996 - 0.42 ± 0.02 0.48 ± 0.01 0.41 ± 0.03 0.43 ± 0.01 0.56 ± 0.01 SM, LRI, Std
Methyl linoleate 2093 - 0.55 ± 0.01 - 0.14 ± 0.01 - 0.25 ± 0.01 SM, LRI, Std
Methyl linolenate 2099 - - - 0.16 ± 0.01 - - SM, LRI, Std
Phytol 2113 - - 0.16 ± 0.01 0.61 ± 0.03 - - SM, LRI
Ethyl linoleate 2161 - - 0.26 ± 0.01 0.21 ± 0.01 0.42 ± 0.04 0.35 ± 0.01 SM, LRI, Std
Ethyl oleate 2167 - 0.18 ± 0.01 - - 0.36 ± 0.01 - SM, LRI, Std
Ethyl linolenate 2168 - - 0.21 ± 0.01 - - 0.35 ± 0.02 SM, LRI
Ethyl α-linolénate 2244 - - - 0.19 ± 0.02 - - SM, LRI

SD = Standard Deviation. Compositional values less than 0.1% are denoted as traces (tr). Presence of a compound is indicated by its GC-FID percentage with SD, absence is indicated by “-”. a: Correct isomer not identified. t: Tentative.