Exact Mass: 276.0304

Exact Mass Matches: 276.0304

Found 17 metabolites which its exact mass value is equals to given mass value 276.0304, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

2-Chloro-5-nitro-N-phenylbenzamide

2-Chloro-5-nitro-N-phenylbenzene-1-carboximidate

C13H9ClN2O3 (276.0302)


CONFIDENCE standard compound; INTERNAL_ID 929; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4257; ORIGINAL_PRECURSOR_SCAN_NO 4255 CONFIDENCE standard compound; INTERNAL_ID 929; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3923; ORIGINAL_PRECURSOR_SCAN_NO 3921 CONFIDENCE standard compound; INTERNAL_ID 929; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4307; ORIGINAL_PRECURSOR_SCAN_NO 4305 CONFIDENCE standard compound; INTERNAL_ID 929; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3920; ORIGINAL_PRECURSOR_SCAN_NO 3918 GW9662 is a potent and selective PPARγ antagonist with an IC50 of 3.3 nM, showing 10 and 1000-fold selectivity over PPARα and PPARδ, respectively.

   

Dihydroferulic acid 4-O-sulfate

3-[3-Methoxy-4-(sulphooxy)phenyl]propanoic acid

C10H12O7S (276.0304)


Dihydroferulic acid 4-O-sulfate is a polyphenol metabolite detected in biological fluids (PMID: 20428313). Dihydroferulic acid 4-O-sulfate was found to be elevated in rat urine after whole rye consumption which makes this compound a potential urinary biomarker of whole grain intake (PMID: 26862900).

   

3-[4-methoxy-3-(sulfooxy)phenyl]propanoic acid

3-[4-Methoxy-3-(sulphooxy)phenyl]propanoic acid

C10H12O7S (276.0304)


3-[4-methoxy-3-(sulfooxy)phenyl]propanoic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 3-(3-hydroxy-4-methoxyphenyl)propanoic acid. It is generated by Sulfotransferase 1A3 (P0DMM9) and Sulfotransferase enzymes via a -3-O-sulfation-of-phenolic-compound reaction. This -3-O-sulfation-of-phenolic-compound occurs in humans.

   

2-Amino-2'-chloro-5-nitrobenzophenone

2-Amino-2-chloro-5-nitro benzophenone

C13H9ClN2O3 (276.0302)


   
   

Dihydroferulic acid 4-sulfate

3-[3-methoxy-4-(sulfooxy)phenyl]propanoic acid

C10H12O7S (276.0304)


   

3-Chloro-N-(4-nitrophenyl)benzamide

3-Chloro-N-(4-nitrophenyl)benzamide

C13H9ClN2O3 (276.0302)


   

Benzamide,2-chloro-4-nitro-N-phenyl-

Benzamide,2-chloro-4-nitro-N-phenyl-

C13H9ClN2O3 (276.0302)


   

4-Chloro-3-cyano-7-methoxy-6-quinolinyl acetate

4-Chloro-3-cyano-7-methoxy-6-quinolinyl acetate

C13H9ClN2O3 (276.0302)


   

sodium,formylazanium,naphthalene-2-sulfonate

sodium,formylazanium,naphthalene-2-sulfonate

C11H11NNaO4S+ (276.0306)


   

(4-AMIDINOPHENYL)METHANESULFONYLFLUORIDE

(4-AMIDINOPHENYL)METHANESULFONYLFLUORIDE

C13H9ClN2O3 (276.0302)


   

2-Chloro-N-(4-nitrophenyl)benzamide

2-Chloro-N-(4-nitrophenyl)benzamide

C13H9ClN2O3 (276.0302)


   

N-(4-chlorophenyl)-2-nitrobenzamide

N-(4-chlorophenyl)-2-nitrobenzamide

C13H9ClN2O3 (276.0302)


   

Benzamide, 4-chloro-3-nitro-N-phenyl-

Benzamide, 4-chloro-3-nitro-N-phenyl-

C13H9ClN2O3 (276.0302)


   

GW 9662

2-Chloro-5-nitro-N-phenylbenzamide

C13H9ClN2O3 (276.0302)


GW9662 is a potent and selective PPARγ antagonist with an IC50 of 3.3 nM, showing 10 and 1000-fold selectivity over PPARα and PPARδ, respectively.

   

3-[3-methoxy-4-(sulfooxy)phenyl]propanoic acid

3-[3-methoxy-4-(sulfooxy)phenyl]propanoic acid

C10H12O7S (276.0304)


   

3-[4-methoxy-3-(sulfooxy)phenyl]propanoic acid

3-[4-methoxy-3-(sulfooxy)phenyl]propanoic acid

C10H12O7S (276.0304)