Table 3. Identification of significant outliers from SUK48 day 7 extracts.
Putatively identified metabolites using DNP and METLIN that presence in the crude extracts of SUK48 day 7 highlighted S-Plot.
| No | m/z value | Retention time | Molecular Weight | Monoisotopic mass | Compound Name | Tolerance (ppm) | Chemical Formula | Sources |
|---|---|---|---|---|---|---|---|---|
| 1. | 211.135 | 8.68 | 210.1353 | 210.1157 | 2,5-Dimethyl-3-(2-phenylethenyl)pyrazine | −1.7585 | C14H14N2 | Iridomyrmex humilis |
| 2. | 211.123 | 8.68 | 210.1153 | 210.1157 | 2,5-Dimethyl-3-(2-phenylethenyl)pyrazine | −1.7585 | C14H14N2 | Iridomyrmex humilis |
| 3. | 245.117 | 8.98 | 244.1099 | 244.1099 | 3,3-Bis(4-hydroxyphenyl)-1-propanol | −0.1998 | C15H16O3 | Streptomyces albospinus 15-4-2 |
| 4. | 245.137 | 8.98 | 244.1298 | 244.1099 | 3,3-Bis(4-hydroxyphenyl)-1-propanol | −0.1998 | C15H16O3 | Streptomyces albospinus 15-4-2 |
| 5. | 195.149 | 10.47 | 194.1415 | 194.1419 | 6-(1-Methylethyl)-3-(2-methylpropyl)-2(1H)-pyrazinone | −2.1236 | C11H18N2O | Aspergillus flavus |
| 6. | 155.078 | 3.20 | 154.0718 | 154.0718 | 2-(Trifluoromethyl)piperazine | 6 | C5H9F3N2 | Chemically synthesized |