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. 2017 Jul 25;8:1334. doi: 10.3389/fmicb.2017.01334

Table 5.

Profile of chemical compounds from GCMS analysis of crude metabolites of selected strain (JAS-2).

Peak R.T Area (%) Name of compounds
1 5.589 1.33 Borane, tributyl-
2 5.705 0.09 2-HEXANONE, 3-METHYL-4-METHYLENE-
3 5.810 0.11 3H-Cyclopenta[c]pyridazin-3-one, 2,5,6,7-tetrahydro-
4 6.708 0.18 7-(BROMOMETHYL)-7-PENTADECENE
5 6.782 0.09 2-Methyl-3(2-furyl) acrolein
6 6.884 0.27 1-Allylcyclopropanecarboxylic acid
7 7.063 0.17 2-PROPYL-2-PENTENAL
8 7.473 0.34 1-OXASPIRO[2.5]OCTAN-4-ONE, 2,2-DIMETHYL-
9 7.621 0.88 4-OCTEN-3-ONE, 4,6-DIMETHYL-, (E)-
10 7.781 0.67 2-Heptenal, 2-propyl-
11 9.098 3.23 Terrein
12 9.454 0.17 CYCLOPENTANONE, 3,4-BIS(METHYLENE)-
13 10.891 91.85 Terrein
14 14.635 0.63 1,2-Benzenedicarboxylic acid, bis(2-methylpropyl) ester
100