Table 1.
No. | Component | Formula | RI | % of abundance | Identification |
---|---|---|---|---|---|
1. | Thujene | C10H16 | 902 | 2.76 | MS, RI, RT |
2. | α-pinene | C10H16 | 936 | 7.84 | MS, RI, RT |
3. | Camphene | C10H16 | 943 | 0.22 | MS, RI, RT |
4. | Sabinene | C10H16 | 967 | 22.86 | MS, RI, RT |
5. | β-pinene | C10H16 | 972 | 10.43 | MS, RI, RT |
6. | Myrecene | C10H16 | 992 | 1.68 | MS, RI |
7. | α-phellaldrene | C10H16 | 1003 | 1.12 | MS, RI |
8. | δ-3-carene | C10H16 | 1013 | 0.49 | MS, RI |
9. | α -Terpinene | C10H16 | 1018 | 0.11 | MS, RI |
10. | Limonene | C10H16 | 1030 | 25.34 | MS, RI, RT |
11. | β-Ocimene | C10H16 | 1037 | 0.15 | MS, RI |
12. | β-cymene | C10H14 | 1042 | 0.22 | MS, RI |
13. | γ – Terpinene | C10H16 | 1062 | 0.18 | MS, RI |
14. | Limonene oxide –cis | C10H16O | 1135 | 0.12 | MS, RI |
15. | Terpinene-4-ol | C10H18O | 1137 | 0.56 | MS, RI |
16. | Limonene oxide –trans | C10H16O | 1139 | 0.11 | MS, RI |
17. | α-Terpineol | C10H18O | 1186 | 0.18 | MS, RI |
18. | α-Cubebene | C15H24 | 1344 | 0.28 | MS, RI |
19. | α -Copaene | C15H24 | 1378 | 2.83 | MS, RI |
20. | α-Bergamotene | C15H24 | 1424 | 0.39 | MS, RI |
21. | β -Copaene | C15H24 | 1430 | 0.17 | MS, RI |
22. | Zingiberene | C15H24 | 1451 | 0.56 | MS, RI |
23. | Humulene | C15H24 | 1458 | 0.38 | MS, RI |
24 | β-Farnesene | C15H24 | 1461 | 1.12 | MS, RI |
25. | Cubebol | C15H26O | 1472 | 0.14 | MS, RI |
26. | Caryophyllene | C15H24 | 1484 | 13.38 | MS, RI |
27. | α-Guainene | C15H24 | 1490 | 0.32 | MS, RI |
28. | Germacrene-D | C15H24 | 1515 | 0.10 | MS, RI |
29. | Bisabolene | C15H24 | 1518 | 3.98 | MS, RI |
30. | Viridiflorol | C15H26O | 1530 | 0.23 | MS, RI |
31. | Caryophyllene oxide | C15H24O | 1576 | 0.14 | MS, RI |
32. | α -Cadinol | C15H26O | 1580 | 0.15 | MS, RI |
33. | α-Bisbolol | C15H26O | 1616 | 0.11 | MS, RI |
Total identified | 98.33 | ||||
Monoterpene hydrocarbons | 73.40 | ||||
Oxygenated monoterpenes | 0.97 | ||||
Sesquiterpene hydrocarbons | 23.51 | ||||
Oxygenated sesquiterpenes | 0.45 |
RI: Identification based on retention indices corresponding to of n-alkanes homologous series; RT: Identification based on retention time of compounds, MS: Identification based on comparison of mass spectra.