Table 6 GCMS profile shows the volatile phytoconstiutents of MEDL
No. of peak | Retention time (min) | Area (%) | Name of the compound |
|---|---|---|---|
1 | 4.139 | 17.52 | Triphenylphosphine oxide |
2 | 8.111 | 0.79 | Phenol, 2,6-bis(1,1-dimethylethyl) |
3 | 11.592 | 1.52 | 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, [R-[R*,R*-(E)]]- |
4 | 11.843 | 0.43 | 1,3-Propanediol, 2,2-dibromo- |
5 | 12.026 | 1.68 | Benzo[a]naphthacene |
6 | 12.243 | 0.82 | Methyl hexadecatrienoate |
7 | 12.460 | 9.70 | Methyl palmitate |
8 | 12.723 | 1.10 | Methyl 3-(3,5-di-tert-butyl-4-hydroxyphen yl)propionate |
9 | 14.083 | 4.17 | Methyl linoleate |
10 | 14.152 | 13.43 | Methyl 9,12,15- octadecatrienoate |
11 | 14.306 | 0.96 | trans-Phytol |
12 | 14.346 | 1.69 | Methyl stearate |
13 | 15.558 | 0.94 | (5E,7E)-Dodecadienal |
14 | 15.821 | 0.26 | 1,1,3,3,5,5,7,7,9,9,11,11,13,13-te tradecamethyl-heptasiloxane |
15 | 17.433 | 0.36 | 2-Myristynoyl-glycinamide |
16 | 17.896 | 0.55 | 1,2-Benzisothiazole-3-acetic acid, methyl ester N-Methyl-1-adamantaneacetamide |
17 | 18.067 | 0.25 | Cyclotrisiloxane, hexamethyl- Indole-2-one, 2,3-dihydro-N-hydroxy-4-methoxy-3,3-dimethyl- |
18 | 18.084 | 0.27 | 2,3,4-Trimethoxyphenylacetonitrile Demecolcine |
19 | 18.290 | 0.22 | 1,1,3,3,5,5,7,7,9,9,11,11,13,13-te tradecamethyl-heptasiloxane |
20 | 18.399 | 0.45 | 1,1,3,3,5,5,7,7,9,9, 11,11-dodecamethyl- hexasiloxane |
21 | 18.427 | 0.45 | 4,5-Dimethyl-2,2-diphenyl-2H-imidazole |
22 | 18.490 | 0.22 | Silicic acid, diethyl bis(trimethylsilyl) ester Anthracene, 9-ethyl-9,10-dihydro-10-t-butyl- |
23 | 18.541 | 0.25 | Silane, trimethyl[5-methyl-2-(1-methylethyl)phenoxy]- |
24 | 19.210 | 1.08 | 1,3,5-Triazine, 2-chloro-4,6-bis(methylthio)- |
25 | 19.667 | 0.39 | Gibberellin A3 |
26 | 19.736 | 5,45 | Erucylamide |
27 | 19.844 | 1.37 | N-Methyl-1-adamantaneacetamide |
28 | 19.896 | 1.02 | 2,4,6-Cycloheptatrien-1-one, 3,5-bis-trimethylsilyl- |
29 | 20.467 | 1.79 | 3,3-Diisopropoxy-1,1,1,5,5,5-hexamethyltrisiloxane |
30 | 20.685 | 1.04 | Shikimic acid |
31 | 20.753 | 1.16 | 1,2-Benzenediol, 3,5-bis(1,1-dimethylethyl)- |
32 | 20.948 | 1.73 | Merochlorophaeic Acid |
33 | 21.439 | 0.87 | 1,3-dimethyl-4-azaphenanthrene |
34 | 21.479 | 1.99 | 1-Amino-1-ortho-chlorophenyl-2-(2-quinoxalinyl)ethane |
35 | 23.382 | 0.35 | 2-(Acetoxymethyl)-3-(methoxycarbonyl)biphenylene |
36 | 23.399 | 0.42 | 1,2-Dihydroanthra[1,2-d]thiazole-2,6,11-trione |
37 | 23.428 | 0.70 | 1,2-Bis(trimethylsilyl)benzene |
38 | 23.542 | 2.37 | 1,3-Bis(trimethylsilyl)benzene |
39 | 23.577 | 2.02 | 2-Methyl-3-phenylindole |
40 | 24.274 | 4.63 | 5,10-Dihexyl-5,10-diihydroindolo[3,2-b]indole-2,7-dicarbaldehyde |
41 | 25.348 | 0.20 | 2-Ethylacridine |
42 | 25.920 | 0.86 | 2,4-Cyclohexadien-1-one, 3,5-bis(1,1-dimethylethyl)-4-hydroxy- |
43 | 25.954 | 0.55 | 1,3-Bis(trimethylsilyl)benzene |
44 | 26.880 | 0.29 | Gibberellic acid |
45 | 28.257 | 2.58 | 4′ methyl-2 phenylindole |
46 | 28.292 | 0.48 | 5′-Methyl-2′-(trimethylsiloxy)acetophenone |
47 | 28.309 | 1.65 | 5-nitrobenzofuran-2-carboxylic acid |
48 | 31.784 | 7.98 | 3,4-Pyridinedicarboxylic acid, 6-(4-chlorophenyl)-, dimethyl ester |