Table 3 GCMS profile of Ocimum americanum (the retention time and area occupied in chromatogram).
Peak | Retention time | Area% | Compound name |
|---|---|---|---|
1 | 6.814 | 0.17 | Decane |
2 | 11.533 | 0.46 | Dodecane |
3 | 15.619 | 0.17 | 3,5-Diisopropoxy-1,1,1,7,7,7-hexamethyl-3,5-bis(trimethylsiloxy)tetrasiloxane |
4 | 15.78 | 0.24 | 2-Propenoic acid, 3-Phenyl-, methyl ester |
5 | 16.081 | 0.5 | Tetradecane |
6 | 16.604 | 0.29 | Bicyclo[7.2.0]undec-4-ene, 4,11,11-trimethyl-8-methylene-, [1R-(1R*,4E,9S*)] |
7 | 19.968 | 0.4 | (-)-5-Oxatricyclo[8.2.0.0(4,6)]Dodecane,12-TriMethyl-9-Methylene-, [1R-(1R*,4R*,6R*,10S*)]- |
8 | 20.192 | 0.31 | Tetradecane |
9 | 22.516 | 0.17 | Octadecanoic acid, Methyl ester |
10 | 23.187 | 0.53 | Tetradecanoic acid |
11 | 24.522 | 1.29 | Neophytadiene |
12 | 24.942 | 0.27 | Neophytadiene |
13 | 25.257 | 0.84 | 3,7,11,15-Tetramethylhexadec-2-en-1-yl acetate |
14 | 26.019 | 1.26 | Hexadecanoic acid, methyl ester |
15 | 26.496 | 0.14 | Dibutyl phthalate |
16 | 26.674 | 13.53 | n-Hexadecanoic acid |
17 | 27.06 | 2.16 | 1H-inden-1-one, 2-(2-furanylmethylene)-2,3-dihydro- |
18 | 28.223 | 1.13 | 7-Isopropyl-1,1,4a-trimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene |
19 | 28.691 | 0.81 | 9,12-Octadecadienoic acid (Z,Z)-, methyl ester |
20 | 28.788 | 0.73 | 9,12-Octadecadienoic acid (Z,Z)-, Methyl ester |
21 | 28.958 | 0.62 | 2-Hexadecen-1-ol, 3,7,11,15-Tetramethyl-, [R-[R*,R*-(E)]]- |
22 | 29.207 | 0.96 | Octadecanoic acid, Methyl ester |
23 | 29.39 | 27.99 | 9,12-Octadecadienoic acid (Z,Z)- |
24 | 29.479 | 23.82 | Oleic Acid |
25 | 29.798 | 7.05 | Octadecanoic acid |
26 | 30.095 | 1.49 | 9,12-Octadecadienoic acid (Z,Z)- |
27 | 30.682 | 0.76 | 9,12-Octadecadienoic acid (Z,Z)- |
28 | 31.765 | 0.47 | 2-Propenoic acid, 3-phenyl-, methyl ester |
29 | 31.899 | 0.44 | (E)-Zimtsaeure, Methyl ester |
30 | 31.965 | 0.96 | 2-Propenoic acid, 3-phenyl-, methyl ester |
31 | 32.056 | 0.42 | Andrographolide |
32 | 32.133 | 0.67 | 1-Phenanthrenemethanol, 1,2,3,4,4a,5,6,9,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1.alpha.,4a.beta.,10a.alpha.)] |
33 | 32.229 | 0.57 | 9,12-Octadecadienoic acid (Z,Z)- |
34 | 32.312 | 0.28 | (2E,4E,12E)-13-(Benzo[d][1,3]dioxol-5-yl)-N-isobutyltrideca-2,4,12-trienamide |
35 | 32.651 | 0.17 | Eicosanoic acid |
36 | 32.744 | 1.96 | 1-Phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1.alpha.,4a.beta.,10a.alpha.)]- |
37 | 33.102 | 0.42 | Abietic acid |
38 | 33.21 | 0.85 | Palustric acid |
39 | 33.946 | 0.33 | ((1R,4aR,4bR,10aR)-7-Isopropyl-1,4a-dimethyl-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthren-1-yl)methanol |
40 | 34.315 | 0.21 | Pregnan-17,21-diol-20-one, 3,9-epoxy-3-O-methyl-11-thiocyano-, |
41 | 34.603 | 0.54 | Hexadecanoic acid, 2-hydroxy-1-(hydroxymethyl)ethyl ester |
42 | 35.09 | 0.46 | (1S,3aR,4R,8R,8aS)-1-Isopropyl-3a-methyl-7-methylenedecahydro-4,8-epoxyazulene |
43 | 36.221 | 0.7 | 5.alpha.-Pregn-16-en-20-one, 12.beta.-hydroxy-, acetate |
44 | 38.315 | 1.31 | Squalene |
45 | 38.675 | 1.16 | 2-Butene-1,4-dione, 1,2,3,4-tetraphenyl-, (Z)- |