Profile details
Top hits
| Metabolite ID (InChI Key) | Name | Direction | Ratio | p-value |
|---|---|---|---|---|
| AUDHLQWLNVOGDC-IBGZPJMESA-N | (4-fluorophenyl)methyl (2S)-2-[(1-hydroxy-7-methyl-3H-2,1-benzoxaborole-6-carbonyl)amino]-3-methylbutanoate | down | 1e-06 | 0.00123 |
Wild type, DMSO, 6h vs Wild type, AN11736, 6h
| Metabolite ID (InChI Key) | Name | Direction | Ratio | p-value |
|---|---|---|---|---|
| AUDHLQWLNVOGDC-IBGZPJMESA-N | (4-fluorophenyl)methyl (2S)-2-[(1-hydroxy-7-methyl-3H-2,1-benzoxaborole-6-carbonyl)amino]-3-methylbutanoate | down | 1e-06 | 0.00123 |