Table 1.
Compd # |
RRI | Compound Name | A (%) |
B (%) |
Compd # |
RRI | Compound Name | A (%) |
B (%) |
---|---|---|---|---|---|---|---|---|---|
1 | 1032 | α-pineneb | 15.4 | 1.3 | 32 | 1661 | α-himachalenec | 0.3 | 0.7 |
2 | 1035 | α-thujenec | 0.6 | - | 33 | 1662 | trans-pinocarvyl acetateb | - | 0.7 |
3 | 1076 | campheneb | 0.1 | - | 34 | 1706 | α-terpineolb | 0.1 | - |
4 | 1118 | β-pineneb | 8.5 | 1.6 | 35 | 1711 | γ-himachalenec | 0.3 | 0.9 |
5 | 1132 | sabineneb | 58.7 | 1.4 | 36 | 1739 | β-himachalenec | 0.4 | 0.9 |
6 | 1174 | myrceneb | 0.6 | - | 37 | 1743 | eremophileneb | 1.4 | 2.1 |
7 | 1188 | α-terpineneb | 0.3 | - | 38 | 1755 | dauca-8,11-dienec | 0.1 | - |
8 | 1203 | limoneneb | 0.4 | - | 39 | 1758 | cis-piperitolb | 0.1 | - |
9 | 1218 | β-phellandrenec | 0.3 | - | 40 | 1771 | (E)-γ-bisaboleneb | tr | - |
10 | 1255 | γ-terpineneb | 0.8 | 0.7 | 41 | 1783 | β-sesquiphellandrenec | tr | - |
11 | 1266 | (E)-β-ocimeneb | tr | - | 42 | 1786 | ar-curcumenec | tr | - |
12 | 1280 | p-cymeneb | 0.9 | - | 43 | 1792 | p-mentha-1(7),5-dien-2-olb | tr | - |
13 | 1290 | terpinoleneb | 0.2 | - | 44 | 1804 | myrtenolb | tr | - |
14 | 1384 | α-pinene oxidec | tr | - | 45 | 1854 | germacrene Bb | 0.1 | - |
15 | 1474 | trans-sabinene hydratec | 1.0 | 0.2 | 46 | 1864 | p-cymen-8-olb | tr | - |
16 | 1482 | longipineneb | 0.1 | - | 47 | 1868 | (E)-geranylacetoneb | - | 4.0 |
17 | 1493 | α-ylangenec | 0.2 | - | 48 | 1888 | ar-himachalenec | tr | - |
18 | 1504 | dauceneb | 0.1 | - | 49 | 1941 | α-calacoreneb | tr | - |
19 | 1512 | longicycleneb | tr | - | 50 | 1985 | γ-calacoreneb | tr | - |
20 | 1548 | (E)-2-nonenalc | - | 0.3 | 51 | 2008 | caryophyllene oxideb | - | 1.0 |
21 | 1549 | β-cubebeneb | 0.2 | - | 52 | 2028 | junenolc | - | 0.4 |
22 | 1556 | cis-sabinene hydratec | 0.6 | - | 53 | 2045 | β-himachalene oxidec | tr | - |
23 | 1571 | trans-p-menth-2-en-1-olb | 0.3 | - | 54 | 2066 | p-mentha-1.4-dien-7-olb | tr | - |
24 | 1586 | pinocarvonec | tr | - | 55 | 2180 | 6-epi-cubenolb | tr | - |
25 | 1594 | α-trans-β-bergamotenec | tr | - | 56 | 2245 | elemicinec | - | 0.8 |
26 | 1604 | isobornyl acetatec | - | 0.3 | 57 | 2254 | 2-himachalen-7-olc | 1.3 | 7.9 |
27 | 1611 | terpinen-4-olb | 3.9 | 1.6 | 58 | 2296 | myristicineb | - | 67.9 |
28 | 1638 | cis-p-menth-2-en-1-olc | tr | - | 59 | 2300 | tricosaneb | - | 1.1 |
29 | 1645 | (Z)-β-santaleneb | 0.1 | - | 60 | 2500 | pentacosaneb | - | 0.5 |
30 | 1651 | sabinaketoneb | tr | - | 61 | 2900 | nonacosaneb | 0.1 | - |
31 | 1653 | γ-elemeneb | tr | - | 62 | 2931 | hexadecanoic acidb | tr | - |
The data are presented as relative % by weight for components of FAEOu/s (A) and FAEOstm (B). RRI: Relative retention index calculated based on retention of n-alkanes; %, calculated from flame ionization detector data. Trace amounts (tr) were present at <0.1 %.
Identification based on comparison with co-injected standards.
Tentatively identified using Wiley and MassFinder mass spectra libraries and published RRI. Compounds selected for further biological screening are indicated in bold.