Table 3.
Relative concentration1 |
Fold-changes2 |
|||||
---|---|---|---|---|---|---|
Metabolite name | Control | L. buchneri | L. plantarum | Log2 (B/C) | Log2 (P/C) | Log2 (P/B) |
Phenylethylamine | 0.179 | 0.153 | 0.101 | 0.227∗ | –0.831∗∗ | –0.604∗∗ |
Catechol | 0.037 | 0.020 | 0.024 | 5.336 | –5.086 | 0.250 |
Linoleic acid | 0.216 | 0.077 | 0.098 | 3.850∗ | –3.510∗ | 0.340 |
Ferulic acid | 0.465 | 0.196 | 0.242 | 2.369 | –2.065 | 0.304 |
Myristic acid | 0.042 | 0.024 | 0.028 | 0.801 | –0.575 | 0.226 |
Azelaic acid | 0.019 | 0.020 | 0.023 | 3.875 | –3.709 | 0.167 |
Arachidonic acid | 0.009 | 0.009 | 0.008 | 3.428 | –3.628 | –0.201∗ |
3-Phenyllactic acid | 0.412 | 0.706 | 0.875 | –0.779∗ | 1.089∗ | 0.309∗ |
3,4-Dihydroxybenzoic acid | 0.409 | 0.247 | 0.085 | 0.728 | –2.268∗ | –1.539∗∗ |
4-Hydroxybenzoic acid | 0.132 | 0.135 | 0.145 | 3.046 | –2.943 | 0.103 |
4-Hydroxybutyrate | 0.182 | 0.139 | 0.173 | 0.390 | –0.072 | 0.318∗ |
4-Aminobutyric acid | 1.446 | 1.194 | 0.576 | 0.276 | –1.327∗∗ | –1.051∗ |
Glycolic acid | 0.002 | 0.001 | 0.001 | 0.646 | –2.417 | –1.770 |
1The relative concentration of each metabolite is an average of data from three biological replicates using GC-TOF-MS. 2The fold-changes were calculated using the formula log2 (X/Y). X and Y refer different treatments: C, control; P, Lactobacillus plantarum treatment; B, Lactobacillus buchneri treatment; ∗0.001 < P < 0.05; ∗∗P < 0.001. The major metabolites were selected based on at least one of fold-changes [log2 (B/C), log2 (P/C), log2 (P/B)] contrast was statistically significant.