Exact Mass: 262.087285

Exact Mass Matches: 262.087285

Found 15 metabolites which its exact mass value is equals to given mass value 262.087285, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

2-(6'-methylthio)hexylmalate

2-Hydroxy-2-[6-(methylsulphanyl)hexyl]butanedioic acid

C11H18O5S (262.0874898)


2-(6-methylthio)hexylmalate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 2-(6-methylthio)hexylmalate can be found in a number of food items such as common mushroom, greenthread tea, butternut squash, and romaine lettuce, which makes 2-(6-methylthio)hexylmalate a potential biomarker for the consumption of these food products.

   

3-(6'-methylthio)hexylmalate

2-Hydroxy-3-[6-(methylsulphanyl)hexyl]butanedioic acid

C11H18O5S (262.0874898)


3-(6-methylthio)hexylmalate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 3-(6-methylthio)hexylmalate can be found in a number of food items such as feijoa, chanterelle, pepper (c. baccatum), and date, which makes 3-(6-methylthio)hexylmalate a potential biomarker for the consumption of these food products.

   

3-carboxy-9-(methylsulfanyl)-2-oxononanoate

3-carboxy-9-(methylsulfanyl)-2-oxononanoate

C11H18O5S (262.0874898)


   

2-Amino-3-nitro-6-(4-fluorobenzylamino)pyridine

2-Amino-3-nitro-6-(4-fluorobenzylamino)pyridine

C12H11FN4O2 (262.0865998)


   

7-CHLORO-3-PIPERIDIN-4-YLQUINOLIN-2(1H)-ONE

7-CHLORO-3-PIPERIDIN-4-YLQUINOLIN-2(1H)-ONE

C14H15ClN2O (262.087285)


   

4-BENZYLOXY-BENZAMIDINE

4-BENZYLOXY-BENZAMIDINE

C14H15ClN2O (262.087285)


   

Neocuproine Hydrochloride Monohydrate

Neocuproine Hydrochloride Monohydrate

C14H15ClN2O (262.087285)


   

4-chloro-N-(1-cyanocyclohexyl)benzamide

4-chloro-N-(1-cyanocyclohexyl)benzamide

C14H15ClN2O (262.087285)


   

2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-6-carboxamide

2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-6-carboxamide

C14H15ClN2O (262.087285)


   

4-(acetylamino)-N-(4-fluorophenyl)-1H-pyrazole-3-carboxamide

4-(acetylamino)-N-(4-fluorophenyl)-1H-pyrazole-3-carboxamide

C12H11FN4O2 (262.0865998)


   

(6S)-2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-6-carboxamide

(6S)-2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-6-carboxamide

C14H15ClN2O (262.087285)


   

2-(6-Methylsulfanylhexyl)-3-oxobutanedioic acid

2-(6-Methylsulfanylhexyl)-3-oxobutanedioic acid

C11H18O5S (262.0874898)


   

2-[(6-Methylthio)hexyl]malate

2-[(6-Methylthio)hexyl]malate

C11H18O5S-2 (262.0874898)


   

3-[(6-Methylthio)hexyl]malate

3-[(6-Methylthio)hexyl]malate

C11H18O5S-2 (262.0874898)


   

MLS000545091

MLS000545091

C14H15ClN2O (262.087285)


MLS000545091 is a potent and selective lipoxygenase-2 (LOX-2) inhibitor with an IC50 value of 2.6 μM for h15-LOX-2[1].