Exact Mass: 337.1065618

Exact Mass Matches: 337.1065618

Found 13 metabolites which its exact mass value is equals to given mass value 337.1065618, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

4-Methylumbelliferylguanidinobenzoate

4-methyl-2-oxo-2H-chromen-7-yl 4-[(diaminomethylidene)amino]benzoate

C18H15N3O4 (337.10625100000004)


   
   

1-[[3-(trifluoromethyl)phenyl]methylamino]cyclohexane-1-carboxylic acid

1-[[3-(trifluoromethyl)phenyl]methylamino]cyclohexane-1-carboxylic acid

C15H19ClF3NO2 (337.105634)


   

tert-butyl 4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperazine-1-carboxylate

tert-butyl 4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperazine-1-carboxylate

C13H18F3N3O2S (337.1071764)


   

4-Methylumbelliferylguanidinobenzoate

4-Methylumbelliferylguanidinobenzoate

C18H15N3O4 (337.10625100000004)


   

4-methoxy-N-(8-methyl-[1,3]dioxolo[4,5-g]quinazolin-6-yl)benzamide

4-methoxy-N-(8-methyl-[1,3]dioxolo[4,5-g]quinazolin-6-yl)benzamide

C18H15N3O4 (337.10625100000004)


   

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-3-quinazolinyl)acetamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-3-quinazolinyl)acetamide

C18H15N3O4 (337.10625100000004)


   
   

Dichotomide Iii

Dichotomide Iii

C18H15N3O4 (337.10625100000004)


A beta-carboline alkaloid isolated from Stellaria dichotoma var. lanceolata. S

   

Stellarine B

Stellarine B

C18H15N3O4 (337.10625100000004)


A natural product found in Stellaria dichotoma var. lanceolata.

   

9-oxo-N-(3-pyridinylmethyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxamide

9-oxo-N-(3-pyridinylmethyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxamide

C18H15N3O4 (337.10625100000004)


   

Phox-I2

Phox-I2

C18H15N3O4 (337.10625100000004)


Phox-I2 is a selective inhibitor of p67phox-Rac1 interaction, binds to p67phox with high affinity with a Kd of ~150 nM. Phox-I2 is a NADPH oxidase 2 (NOX2) inhibitor and inhibits reactive oxygen species (ROS) production[1].

   

methyl 3-({1-acetyl-9h-pyrido[3,4-b]indol-3-yl}formamido)prop-2-enoate

methyl 3-({1-acetyl-9h-pyrido[3,4-b]indol-3-yl}formamido)prop-2-enoate

C18H15N3O4 (337.10625100000004)