Exact Mass: 318.0138

Exact Mass Matches: 318.0138

Found 37 metabolites which its exact mass value is equals to given mass value 318.0138, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

(2R,3R,4S,5R)-2-(5,6-Dichlorobenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol

(2R,3R,4S,5R)-2-(5,6-Dichlorobenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol

C12H12Cl2N2O4 (318.0174)


   
   

(5E)-2-amino-5-[(6-bromo-1H-indol-3-yl)methylidene]-3-methylimidazol-4-one

(5E)-2-amino-5-[(6-bromo-1H-indol-3-yl)methylidene]-3-methylimidazol-4-one

C13H11BrN4O (318.0116)


   

3-(3,3-Dichloro-2-hydroxypropyl)-6-methoxy-8-hydroxy-1H-2-benzopyran-1-one

3-(3,3-Dichloro-2-hydroxypropyl)-6-methoxy-8-hydroxy-1H-2-benzopyran-1-one

C13H12Cl2O5 (318.0062)


   

1-Methyl-2-amino-5-(6-bromo-1H-indole-3-ylmethylene)-2-imidazoline-4-one

1-Methyl-2-amino-5-(6-bromo-1H-indole-3-ylmethylene)-2-imidazoline-4-one

C13H11BrN4O (318.0116)


   

SCHEMBL3267428

SCHEMBL3267428

C11H10O9S (318.0046)


   

bromomethylchlamydosporol A

bromomethylchlamydosporol A

C12H15BrO5 (318.0103)


   

5,6-Dichlorobenzimidazole riboside

Dichlorobenzimidazole Riboside, DRB (5,6-Dichloro-1-b-D-ribofuranosylbenzimidazole)

C12H12Cl2N2O4 (318.0174)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.751 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.745 5,6-Dichlorobenzimidazole riboside (DRB) is a nucleoside analog that inhibits several carboxyl-terminal domain kinases, including casein kinase II and cell cycle-dependent kinases (CDK). 5, 6-dichlorobenzimidazole riboside has antitumor activity. 5, 6-dichlorobenzimidazole riboside can induce apoptosis[1][2][3][4][5][6][7].

   

3-Hydroxyflavone sulfate

3-Hydroxyflavone sulfate

C15H10O6S (318.0198)


   

DRB

5,6-dichloro-1-β-D-ribofuranosyl-1H-benzimidazole

C12H12Cl2N2O4 (318.0174)


5,6-Dichlorobenzimidazole riboside (DRB) is a nucleoside analog that inhibits several carboxyl-terminal domain kinases, including casein kinase II and cell cycle-dependent kinases (CDK). 5, 6-dichlorobenzimidazole riboside has antitumor activity. 5, 6-dichlorobenzimidazole riboside can induce apoptosis[1][2][3][4][5][6][7].

   

DIETHYL 1-(2-BROMO-ETHYL)-1H-PYRAZOLE-3,5-DICARBOXYLIC ACID

DIETHYL 1-(2-BROMO-ETHYL)-1H-PYRAZOLE-3,5-DICARBOXYLIC ACID

C11H15BrN2O4 (318.0215)


   

N-(5-Iodo-4-methyl-pyridin-2-yl)-2,2-dimethyl-propionamide

N-(5-Iodo-4-methyl-pyridin-2-yl)-2,2-dimethyl-propionamide

C11H15IN2O (318.0229)


   

Bis(2,2,2-trifluoroethyl) (methoxycarbonylmethyl)phosphonate

Bis(2,2,2-trifluoroethyl) (methoxycarbonylmethyl)phosphonate

C7H9F6O5P (318.0092)


   

3-(4-chlorophenyl)sulfanyl-2-methyl-4-nitro-1H-indole

3-(4-chlorophenyl)sulfanyl-2-methyl-4-nitro-1H-indole

C15H11ClN2O2S (318.023)


   

N-(5-IODO-3-METHYL-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE

N-(5-IODO-3-METHYL-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE

C11H15IN2O (318.0229)


   

dimethyl octafluoroadipate

dimethyl octafluoroadipate

C8H6F8O4 (318.0138)


   

4-BROMO-1,2-DIMETHYL-5-(QUINOXALIN-6-YL)-1H-PYRAZOL-3(2H)-ONE

4-BROMO-1,2-DIMETHYL-5-(QUINOXALIN-6-YL)-1H-PYRAZOL-3(2H)-ONE

C13H11BrN4O (318.0116)


   

N-(5-IODO-6-METHYL-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE

N-(5-IODO-6-METHYL-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE

C11H15IN2O (318.0229)


   

methyl 4-tert-butyl-3-iodobenzoate

methyl 4-tert-butyl-3-iodobenzoate

C12H15IO2 (318.0117)


   

4-(4-(thiophen-2-yl)thiazol-2-ylamino)-2-hydroxybenzoic acid

4-(4-(thiophen-2-yl)thiazol-2-ylamino)-2-hydroxybenzoic acid

C14H10N2O3S2 (318.0133)


   

4,4-(Ethyne-1,2-diyl)diphthalic Anhydride

4,4-(Ethyne-1,2-diyl)diphthalic Anhydride

C18H6O6 (318.0164)


   

2-(4-ethyl-3-iodophenyl)-2-Methylpropanoic acid

2-(4-ethyl-3-iodophenyl)-2-Methylpropanoic acid

C12H15IO2 (318.0117)


   

Dichlororibofuranosylbenzimidazole

5,6-Dichlorobenzimidazole riboside

C12H12Cl2N2O4 (318.0174)


D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors 5,6-Dichlorobenzimidazole riboside (DRB) is a nucleoside analog that inhibits several carboxyl-terminal domain kinases, including casein kinase II and cell cycle-dependent kinases (CDK). 5, 6-dichlorobenzimidazole riboside has antitumor activity. 5, 6-dichlorobenzimidazole riboside can induce apoptosis[1][2][3][4][5][6][7].

   

4-chloro-N-(2-pyridinyl)-1-naphthalenesulfonamide

4-chloro-N-(2-pyridinyl)-1-naphthalenesulfonamide

C15H11ClN2O2S (318.023)


   

(2R,4R,5R)-2-(5,6-dichloro-1-benzimidazolyl)-5-(hydroxymethyl)oxolane-3,4-diol

(2R,4R,5R)-2-(5,6-dichloro-1-benzimidazolyl)-5-(hydroxymethyl)oxolane-3,4-diol

C12H12Cl2N2O4 (318.0174)


   

N-(4-chlorophenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide

N-(4-chlorophenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide

C15H11ClN2O2S (318.023)


   

(3E)-3-(Carbamothioylhydrazinylidene)-N-(3,4-dichlorophenyl)butanamide

(3E)-3-(Carbamothioylhydrazinylidene)-N-(3,4-dichlorophenyl)butanamide

C11H12Cl2N4OS (318.0109)


   

(3S,4R)-2-(5,6-dichloro-1-benzimidazolyl)-5-(hydroxymethyl)oxolane-3,4-diol

(3S,4R)-2-(5,6-dichloro-1-benzimidazolyl)-5-(hydroxymethyl)oxolane-3,4-diol

C12H12Cl2N2O4 (318.0174)


   

Flavonol sulphate

Flavonol sulphate

C15H10O6S (318.0198)


   

(7r,8s)-8-bromo-4,7-dimethoxy-7,8-dimethyl-5h-pyrano[3,2-c]pyran-2-one

(7r,8s)-8-bromo-4,7-dimethoxy-7,8-dimethyl-5h-pyrano[3,2-c]pyran-2-one

C12H15BrO5 (318.0103)


   

8-bromo-4,7-dimethoxy-7,8-dimethyl-5h-pyrano[3,2-c]pyran-2-one

8-bromo-4,7-dimethoxy-7,8-dimethyl-5h-pyrano[3,2-c]pyran-2-one

C12H15BrO5 (318.0103)


   

(5e)-5-[(6-bromo-1h-indol-3-yl)methylidene]-2-imino-3-methylimidazolidin-4-one

(5e)-5-[(6-bromo-1h-indol-3-yl)methylidene]-2-imino-3-methylimidazolidin-4-one

C13H11BrN4O (318.0116)


   

(7-hydroxy-5,6-dimethoxy-2-oxochromen-8-yl)oxidanesulfonic acid

(7-hydroxy-5,6-dimethoxy-2-oxochromen-8-yl)oxidanesulfonic acid

C11H10O9S (318.0046)


   

3-(3,3-dichloro-2-hydroxypropyl)-8-hydroxy-6-methoxyisochromen-1-one

3-(3,3-dichloro-2-hydroxypropyl)-8-hydroxy-6-methoxyisochromen-1-one

C13H12Cl2O5 (318.0062)


   

5-[(6-bromo-1h-indol-3-yl)methylidene]-2-imino-3-methylimidazolidin-4-one

5-[(6-bromo-1h-indol-3-yl)methylidene]-2-imino-3-methylimidazolidin-4-one

C13H11BrN4O (318.0116)


   

3-[(2r)-3,3-dichloro-2-hydroxypropyl]-8-hydroxy-6-methoxyisochromen-1-one

3-[(2r)-3,3-dichloro-2-hydroxypropyl]-8-hydroxy-6-methoxyisochromen-1-one

C13H12Cl2O5 (318.0062)


   

(5z)-5-[(6-bromo-1h-indol-3-yl)methylidene]-2-imino-3-methylimidazolidin-4-one

(5z)-5-[(6-bromo-1h-indol-3-yl)methylidene]-2-imino-3-methylimidazolidin-4-one

C13H11BrN4O (318.0116)