Exact Mass: 358.98024140000007
Exact Mass Matches: 358.98024140000007
Found 16 metabolites which its exact mass value is equals to given mass value 358.98024140000007,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
p-Chloromercuribenzoate; p-Chloromercuribenzoic acid; PCMB
2-(4-Iodophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
C11H11BINO4 (358.98258660000005)
2-(3-iodophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
C11H11BINO4 (358.98258660000005)
8-Amino-1-naphthol-3,6-disulfonic acid monosodium salt monohydrate
2-(3-bromophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
C11H11BINO4 (358.98258660000005)
3-Bromo-N,N-diethyl-5-(trifluoromethyl)benzenesulfonamide
C11H13BrF3NO2S (358.98024140000007)
3-Bromo-N-butyl-5-(trifluoromethyl)benzenesulfonamide
C11H13BrF3NO2S (358.98024140000007)
4-Bromo-N-butyl-3-(trifluoromethyl)benzenesulfonamide
C11H13BrF3NO2S (358.98024140000007)
4-Bromo-N-(tert-butyl)-3-(trifluoromethyl)benzenesulfonamide
C11H13BrF3NO2S (358.98024140000007)
4-Bromo-N,N-diethyl-3-(trifluoromethyl)benzenesulfonamide
C11H13BrF3NO2S (358.98024140000007)
Methyl 5-(2,4-dichloro-6-fluorophenoxy)-2-nitrobenzoate
Lipofermata
C15H10BrN3OS (358.97279100000003)
Lipofermata is a fatty acid transport protein 2 (FATP2) inhibitor. Lipofermata shows fatty acid transport inhibition with an IC50 of 4.84 μM in Caco-2 cells. Lipofermata, an analog of spiro-indoline-thadiazole, shows zinc-specific suppression of antibacterial activity. Lipofermata perturbs zinc homeostasis in E. coli K-12 with a MIC of 16 μM[1][2][3].