Table 2.
No | RRI | Compound | Fl | Lv | No | RRI | Compound | Fl | Lv |
---|---|---|---|---|---|---|---|---|---|
1 | 965 | 3-methyl nonane | 0.6 | 48 | 1687 | α-humulene | 1.2 | ||
2 | 1032 | α-pinene | 2.2 | 4.9 | 49 | 1690 | cryptone | 0.9 | |
3 | 1035 | α-thujene | 1.4 | 50 | 1693 | β-acoradiene | 0.4 | ||
4 | 1048 | MBOL | 1.5 | 51 | 1700 | limonen-4-ol | 3.2 | ||
5 | 1065 | 2-methyl decane | 0.2 | 52 | 1704 | γ-muurolene | 1.4 | ||
6 | 1100 | undecane | 0.2 | 53 | 1706 | α-terpineol | 6.1 | ||
7 | 1118 | β-pinene | 0.9 | 4.6 | 54 | 1708 | ledene | 0.3 | |
8 | 1132 | sabinene | 5.6 | 55 | 1726 | germacrene D | 25.7 | ||
9 | 1174 | myrcene | 2.1 | 56 | 1740 | α-muurolene | 0.8 | ||
10 | 1176 | α-phellandrene | t | 57 | 1743 | α-cadinene | 0.3 | ||
11 | 1188 | α-terpinene | 0.5 | 58 | 1743 | eremophilene | 1.7 | ||
12 | 1203 | limonene | 0.5 | 59 | 1755 | bicyclogermacrene | 2.5 | ||
13 | 1218 | β-phellandrene | 1 | 60 | 1758 | (E,E)-α-farnesene | 0.7 | ||
14 | 1225 | (Z)-3-hexenal | 0.2 | 61 | 1773 | δ-cadinene | 2.5 | ||
15 | 1246 | (Z)-β-ocimene | 0.5 | 62 | 1776 | γ-cadinene | 1.0 | ||
16 | 1255 | γ-terpinene | 1.1 | 63 | 1799 | cubenene | 0.1 | ||
17 | 1266 | (E)-β-ocimene | 4.2 | 64 | 1804 | myrtenol | 2.7 | ||
18 | 1280 | p-cymene | 0.5 | 1.2 | 65 | 1815 | 2,6-dimethyl-3(E),5(Z),7-octatriene-2-ol | 0.1 | |
19 | 1290 | terpinolene | 0.3 | 66 | 1830 | 1.5 | |||
20 | 1466 | α-cubebene | 0.1 | 67 | 1853 | cis-calamenene | 0.2 | ||
21 | 1475 | acetic acid | 1.3 | 68 | 1857 | geraniol | 1.4 | t | |
22 | 1493 | α-ylangene | 0.1 | 69 | 1864 | p-cymen-8-ol | 2.9 | 0.1 | |
23 | 1495 | bicycloelemene | 0.1 | 70 | 1900 | epi-cubebol | t | ||
24 | 1497 | α-copaene | 0.2 | 71 | 1945 | 1,5-epoxy-salvial(4)14-ene | t | ||
25 | 1506 | decanal | t | 72 | 1953 | palustrol | 0.4 | ||
26 | 1525 | α-funebrene | t | 73 | 1973 | dodecanol | 1.2 | ||
27 | 1535 | β-bourbonene | 0.2 | 74 | 2006 | MDCB * | 9.8 | ||
28 | 1536 | italicene | t | 75 | 2008 | caryophyllene oxide | 1.2 | ||
29 | 1544 | α-gurjunene | 0.5 | 76 | 2050 | (E)-nerolidol | 0.8 | ||
30 | 1549 | β-cubebene | t | 77 | 2057 | ledol | 1.2 | ||
31 | 1553 | linalool | 1.3 | 0.2 | 78 | 2069 | germacrene D-4β-ol | t | |
32 | 1562 | octanol | 1.1 | 79 | 2080 | cubenol | 0.2 | ||
33 | 1571 | TMEOL | 0.9 | t | 80 | 2088 | 1-epi-cubenol | 0.2 | |
34 | 1586 | pinocarvone | 0.9 | 81 | 2093 | junenol | 0.3 | ||
35 | 1587 | β-funebrene | 1.1 | 82 | 2098 | globulol | 0.3 | ||
36 | 1589 | β-ylangene | 0.3 | 83 | 2099 | trans-ascaridol glycol * | 4.6 | ||
37 | 1602 | MHDO | t | 84 | 2104 | viridiflorol | 0.2 | ||
38 | 1608 | β-pinone | 1.3 | 85 | 2115 | HMCH | 3.4 | ||
39 | 1608 | β-copaene | 0.4 | 86 | 2144 | spathulenol | 1.6 | 1.9 | |
40 | 1611 | terpinen-4-ol | 7.4 | 2.6 | 87 | 2179 | tetradecanol | 0.7 | |
41 | 1612 | β-caryophyllene | t | 9.5 | 88 | 2184 | cis-p-menth-3-en-1,2-diol | 9.1 | |
42 | 1613 | β-cedrene | 0.4 | 89 | 2187 | T-cadinol | 0.6 | ||
43 | 1638 | CMEOL | 1.1 | 90 | 2209 | T-muurolol | 0.8 | ||
44 | 1661 | alloaromadendrene | 0.6 | 91 | 2219 | torreyol | 0.2 | ||
45 | 1668 | (Z)-β-farnesene | 0.6 | 92 | 2255 | α-cadinol | 1.5 | 1.9 | |
46 | 1670 | trans-pinocarveol | 0.6 | 93 | 2260 | alismol | 0.1 | ||
47 | 1683 | trans-verbenol | 1.6 | 94 | 2329 | trans-sobrerol * | 1.7 |
a The data are presented as relative % by weight for each component isolated from H. perforatum flowers and leaves. RRI was calculated based on retention of n-alkanes; %, calculated from flame ionization detector data. Trace amounts (t) were present at <0.1%. * Tentatively identified using Wiley and MassFinder mass spectra libraries and published RRI. All other compounds were identified by comparison with co-injected standards. Abbreviations: CMEOL, cis-p-menth-2-en-1-ol; HMCH, 4-hydroxy-4-methyl-cyclohex-2-enone; MBOL, 2-methyl-3-buten-2-ol; MDCB, 3-methoxy-2,3-dimethylcyclobutene; MHDO, 6-methyl-3,5-heptadien-2-one; RRI, relative retention index; TMEOL, trans-p-menth-2-en-1-ol.