Table 2.
Components | RI | I | II | |||||||
---|---|---|---|---|---|---|---|---|---|---|
Ia | Ib | Ic | Id | |||||||
Tc | Thc_F | Thc_P | Thp_SN | Thc_T | Thm_VC | Thc_G | Thc_PC | Thvl_O | ||
Tricyclene | 921 | 0.1 | t | t | 0.1 | 0.1 | 0.1 | |||
α-Thujene | 924 | 1.0 | 1.7 | 2.7 | 1.1 | 1.9 | 0.7 | 2.3 | 1.6 | 0.1 |
α-Pinene | 930 | 1.0 | 0.7 | 0.9 | 1.4 | 0.6 | 2.4 | 1.8 | 0.9 | 0.7 |
Camphene | 938 | 0.1 | 0.1 | 0.1 | 2.2 | 0.1 | 0.7 | 2.1 | 0.9 | 0.5 |
Thuja-2,4(10)-diene | 940 | 0.1 | 0.1 | 0.1 | t | t | ||||
Sabinene | 958 | 0.2 | 0.2 | 0.1 | 0.2 | 1.3 | 3.6 | 0.8 | 0.2 | |
1-Octen-3-ol | 961 | 0.4 | t | t | 0.4 | t | 0.4 | 0.3 | t | |
3-Octanone | 961 | 1.9 | ||||||||
β-Pinene | 963 | 0.1 | 0.2 | 0.3 | 0.2 | 3.1 | 0.3 | 0.6 | 0.5 | |
Dehydro-1,8-cineole | 973 | t | t | 0.1 | 0.1 | 0.1 | 0.2 | |||
2-Pentyl furan | 973 | t | t | 0.1 | 0.1 | |||||
3-Octanol | 974 | t | 1.0 | t | t | 1.1 | 0.5 | 0.4 | ||
β-Myrcene | 975 | 2.5 | 1.0 | t | 1.5 | 1.1 | 1.5 | 1.1 | ||
α-Phellandrene | 995 | 0.3 | 0.1 | 0.2 | 0.2 | 0.2 | 0.3 | 0.3 | 0.1 | 0.2 |
δ-3-Carene | 1000 | 0.1 | 0.1 | 0.1 | t | 0.1 | t | 0.1 | 0.1 | |
α-Terpinene | 1002 | 1.8 | 0.6 | 0.8 | 1.0 | 1.3 | 0.8 | 1.6 | 0.6 | 0.1 |
p-Cymene | 1003 | 8.8 | 5.8 | 7.3 | 6.4 | 13.5 | 9.7 | 12.2 | 10.4 | 3.0 |
1,8-Cineole | 1005 | 1.5 | 47.4 | 6.3 | ||||||
β-Phellandrene | 1005 | 0.4 | 0.2 | 0.3 | 0.2 | 0.7 | 0.2 | |||
Limonene | 1009 | 0.3 | 0.5 | 0.5 | 0.3 | 0.4 | 1.3 | 2.3 | 1.6 | t |
cis-β-Ocimene | 1017 | t | t | t | t | t | t | |||
trans-β-Ocimene | 1027 | 0.1 | t | t | 0.2 | t | 0.7 | |||
γ-Terpinene | 1035 | 5.9 | 3.3 | 3.3 | 10.6 | 6.0 | 7.3 | 10.6 | 4.1 | 0.3 |
trans-Sabinene hydrate | 1037 | 0.1 | 0.1 | 0.2 | 0.1 | 0.3 | t | 0.1 | ||
cis-Linalool oxide | 1045 | t | 0.9 | |||||||
Fenchone | 1050 | 0.3 | ||||||||
trans-Linalool oxide | 1059 | 0.8 | ||||||||
p-Cymenene | 1059 | t | ||||||||
2,5-Dimethyl styrene | 1059 | t | t | 0.6 | t | |||||
Terpinolene | 1064 | 0.2 | 0.2 | 0.2 | 0.1 | 0.1 | 0.1 | 0.4 | 0.4 | |
cis-Sabinene hydrate | 1066 | 0.1 | t | t | t | t | t | 0.2 | ||
Linalool | 1074 | 1.1 | 0.5 | t | 1.6 | t | 0.1 | 65.5 | ||
Oct-1-en-3-yl acetate | 1086 | 0.2 | 0.6 | 0.2 | ||||||
trans-p-2-Menthen-1-ol | 1099 | t | t | t | 0.1 | 0.1 | ||||
Camphor | 1102 | 2.3 | 0.3 | 0.5 | ||||||
trans-Pinocarveol | 1106 | t | 0.1 | |||||||
cis-p-2-Menthen-1-ol | 1110 | t | t | |||||||
cis-Verbenol | 1110 | t | t | t | t | |||||
Pinocarvone | 1121 | t | ||||||||
Nerol oxide | 1127 | t | ||||||||
p-Mentha-1,5-dien-8-ol∗ | 1134 | 0.9 | ||||||||
δ-Terpineol | 1134 | 0.7 | 0.4 | |||||||
Borneol | 1134 | 0.1 | 0.1 | t | 1.0 | 0.1 | 0.7 | 0.9 | 1.2 | 0.4 |
Terpinen-4-ol | 1148 | 0.8 | 0.8 | 1.0 | 0.4 | 0.7 | 0.7 | 1.9 | 1.0 | 0.5 |
p-Cymen-8-ol | 1148 | t | 0.3 | |||||||
Myrtenal | 1153 | t | ||||||||
cis-Dihydrocarvone | 1159 | t | ||||||||
α-Terpineol | 1159 | 0.1 | 9.5 | 4.4 | 0.1 | 2.5 | 1.7 | 35.8 | 43.5 | 6.9 |
Methyl chavicol | 1163 | t | ||||||||
Myrtenol | 1168 | t | ||||||||
trans-Carveol | 1189 | 0.1 | t | t | ||||||
Bornyl formate | 1199 | 0.1 | t | t | t | 0.1 | ||||
Nerol | 1206 | 0.8 | ||||||||
Citronellol | 1207 | 0.1 | ||||||||
Carvone | 1210 | 0.1 | t | |||||||
Thymol methyl ether | 1210 | t | ||||||||
Neral | 1210 | 0.2 | ||||||||
Carvacrol methyl ether | 1224 | 1.1 | 0.1 | 0.3 | t | 0.2 | 0.4 | |||
Geraniol | 1236 | t | 32.8 | |||||||
Geranial | 1240 | 0.1 | 0.3 | |||||||
trans-Anethole | 1254 | t | ||||||||
Thymol formate | 1262 | 0.1 | t | |||||||
Bornyl acetate | 1265 | t | t | t | t | 1.2 | 0.6 | |||
Thymol | 1275 | 0.4 | 0.1 | 10.3 | 12.0 | 42.2 | 13.7 | t | 0.3 | |
Carvacrol | 1286 | 71.4 | 50.5 | 45.5 | 12.4 | 2.8 | 0.7 | 0.2 | 0.1 | |
Thymyl acetate | 1330 | 2.4 | t | 15.2 | ||||||
δ-Elemene | 1332 | 0.5 | 0.5 | 0.4 | ||||||
α-Terpenyl acetate | 1334 | 0.4 | ||||||||
Carvacryl acetate | 1348 | 0.1 | 5.9 | 12.3 | 0.7 | |||||
Geranyl acetate | 1370 | 4.3 | 0.2 | |||||||
α-Copaene | 1375 | t | t | 0.1 | ||||||
β-Bourbonene | 1379 | 0.3 | t | t | 0.2 | 0.2 | 0.6 | |||
β-Elemene | 1388 | 0.1 | t | 0.1 | 0.3 | t | ||||
α-Gurjunene | 1400 | t | t | |||||||
β-Caryophyllene | 1414 | 1.6 | 0.1 | 0.1 | 1.2 | t | 0.6 | 1.0 | 1.2 | 0.7 |
β-Copaene | 1426 | t | t | t | 0.1 | |||||
trans-α-Bergamotene | 1434 | t | ||||||||
cis-Muurola-3,5-diene∗ | 1445 | 0.1 | ||||||||
α-Humulene | 1447 | 0.1 | t | t | t | 0.1 | 0.1 | 0.1 | ||
allo-Aromadendrene | 1456 | 0.5 | 0.4 | 0.4 | t | 0.3 | 0.6 | t | ||
γ-Muurolene | 1469 | 0.1 | t | 0.1 | t | 0.1 | ||||
Germacrene-D | 1474 | t | 0.7 | 0.1 | 0.7 | 0.6 | 0.1 | |||
γ-Humulene | 1477 | t | t | |||||||
Eremophilene∗ | 1480 | 0.1 | 0.1 | 0.2 | ||||||
Bicyclogermacrene | 1487 | 0.1 | 0.7 | |||||||
Viridiflorene | 1487 | t | 0.5 | |||||||
trans-Dihydroagarofuran | 1489 | 2.7 | 0.7 | 0.8 | 0.4 | 0.5 | ||||
α-Muurolene | 1494 | 0.2 | 0.2 | 0.4 | 0.2 | 0.4 | ||||
β-Bisabolene | 1500 | 0.2 | 0.6 | |||||||
γ-Cadinene | 1500 | 1.9 | 0.9 | 1.2 | t | 1.3 | 2.9 | |||
trans-Calamenene | 1505 | 0.4 | 0.1 | 0.3 | 0.2 | 0.2 | ||||
δ-Cadinene | 1505 | 0.4 | 0.4 | 0.2 | t | 0.3 | 0.1 | |||
Kessane∗ | 1517 | 1.3 | 0.2 | 0.3 | 0.3 | 1.6 | ||||
α-Calacorene | 1525 | t | t | t | t | |||||
α-Cadinene | 1529 | 0.1 | 0.1 | t | 0.1 | 0.9 | ||||
Elemol | 1530 | 0.1 | t | t | 0.1 | 0.6 | 0.1 | 0.2 | ||
trans-α-Bisabolene | 1536 | 0.2 | ||||||||
Geranyl butyrate | 1544 | 0.1 | t | |||||||
Spathulenol | 1551 | t | t | t | 0.1 | 0.1 | 0.3 | 0.2 | ||
β-Caryophyllene oxide | 1561 | 0.1 | t | t | t | t | 0.1 | 0.3 | ||
Globulol | 1566 | t | t | 0.8 | ||||||
Geraniol 2-methyl butyrate | 1586 | t | ||||||||
10-epi-γ-Eudesmol | 1593 | t | ||||||||
epi-Cubenol | 1600 | 1.6 | 0.5 | 0.6 | 0.4 | 0.6 | ||||
γ-Eudesmol | 1609 | 0.1 | 0.1 | t | 0.5 | 0.7 | 0.1 | |||
τ-Cadinol | 1616 | 3.3 | 1.2 | 2.5 | t | 4.8 | 6.7 | 0.8 | ||
α-Muurolol | 1618 | 0.1 | 0.1 | t | 0.3 | 0.6 | ||||
β-Eudesmol | 1620 | 0.1 | 0.1 | t | t | 0.3 | 0.6 | 0.1 | ||
Intermedeol | 1626 | t | 3.4 | |||||||
α-Eudesmol | 1634 | 0.4 | 0.4 | 1.3 | 1.3 | 2.4 | ||||
α-Bisabolol | 1656 | t | ||||||||
Rosadiene∗ | 1993 | 0.1 | ||||||||
Abietatriene | 2027 | t | ||||||||
| ||||||||||
% identification | 99.9 | 96.1 | 99.0 | 99.8 | 98.7 | 99.1 | 97.7 | 94.6 | 98.7 | |
| ||||||||||
Grouped components | ||||||||||
Monoterpene hydrocarbons | 22.6 | 13.8 | 17.0 | 24.5 | 24.9 | 29.4 | 39.5 | 23.9 | 7.5 | |
Oxygen-containing monoterpenes | 74.6 | 68.2 | 76.0 | 69.2 | 64.4 | 68.7 | 41.6 | 47.6 | 82.8 | |
Sesquiterpene hydrocarbons | 2.1 | 4.2 | 2.7 | 2.8 | 3.3 | 0.8 | 4.5 | 7.9 | 2.9 | |
Oxygen-containing sesquiterpenes | 0.1 | 9.7 | 3.3 | 5.5 | 0.2 | 9.9 | 14.1 | 5.1 | ||
Diterpenes | 0.1 | |||||||||
Phenylpropanoids | t | |||||||||
Others | 0.4 | 0.2 | t | 3.3 | 0.6 | t | 2.2 | 1.1 | 0.4 |
All components were identified based on a lab-made library created with reference essential oils, laboratory-synthesized components, laboratory isolated compounds, and commercial available standards. RI: in-lab obtained retention index relative to C9–C21 n-alkanes on the DB-1 column; t: traces (<0.05%). ∗Tentative identification based only on mass spectra.