“…Chemicals were identified by using the NIST mass spectral program version 2.0 d and the NIST/EPA/NIH mass spectral library (NIST05) when Reverse Matches and Matches were >950 and >900‰, respectively. For each sesquiterpene, the Kovats Retention Index (RI) was compared with the RI calculated from synthetic chemicals when commercially available [RI=1358, 1391, 1442, 1477 for α-cubebene (Bedoukian Research Inc., Danbury CT, USA), α-copaene (Fluka Analytical, Stenheim, Germany), β-caryophyllene (Sigma Chemical Co., St. Louis, MO, USA), and α-humulene (Sigma), respectively] or with previously published data [δ-elemene (Singh et al, 2007), β-elemene (Hosni et al, 2008;Karlsson et al, 2009), alloaromadendrene (Tokushima et al, 2010), cadinene (Singh et al, 2007;Ibrahim et al, 2010), and calamenene (Ibrahim et al, 2010)]. …”