Table 1.
Compound | Peak area total ± (%) | % Match withthe data bank |
---|---|---|
2-Chlorocyclohexenol | 0.1 | 93 |
Phenylacetic acid | 0.1 | 91 |
Hexahydro-2H-azepin-2-one | 0.1 | 94 |
Tetradecanoic acid * | 1.6 | 92 |
Octadecanoic acid | 0.1 | 91 |
6,10,14-Trimethyl-2-pentadecanone | 0.5 | 94 |
3-Hydroxy-β-ionone-5,6-epoxide | 0.1 | 94 |
1,6,6-Trimethyl-7-(3-oxo-but-1-enyl)-3,8- dioxatricyclo[5.1.0.0 2,4]-octan-5-one | 0.1 | 90 |
Eicosanoic acid | 1.1 | 90 |
Hexadecanoic acid * | 17.6 | 94 |
Pentadecanoic acid * | 15.9 | 92 |
(Z)-9-Octadecenoic acid | 1.7 | 91 |
(-)-Loliolide | 0.5 | 92 |
Neophytadiene | 0.5 | 95 |
Phytol | 0.5 | 94 |
1-Octadecanol | 0.3 | 96 |
Dihydro-5-tetradecyl-2(3H)-furanone * | 0.6 | 90 |
Hexadecanamide | 0.1 | 94 |
Tetradecanamide | 0.1 | 91 |
N-Tetradecanoic acid amide | 0.1 | 90 |
Dodecanamide | 0.1 | 90 |
(Octyloxy)-benzene ** | 0.1 | 91 |
3β-Cholest-5-en-3-ol | 0.1 | 91 |
Cholesta-3,5-dien-7-one * | 0.5 | 95 |
Cholest-4-en-3-one | 0.1 | 93 |
* Compounds identified in hexane and dichloromethane fractions; ** Compound identified only in the dichloromethane fraction; ± The % is related to total amount found in both fractions.