Exact Mass: 242.07193479999998

Exact Mass Matches: 242.07193479999998

Found 24 metabolites which its exact mass value is equals to given mass value 242.07193479999998, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Clofibrate

2-(4-chlorophenoxy)-2-methyl-propanoic acid, ethyl ester

C12H15ClO3 (242.070967)


Clofibrate is only found in individuals that have used or taken this drug. It is a fibric acid derivative used in the treatment of hyperlipoproteinemia type III and severe hypertriglyceridemia (from Martindale, The Extra Pharmacopoeia, 30th ed, p986). Clofibrate increases the activity of extrahepatic lipoprotein lipase (LL), thereby increasing lipoprotein triglyceride lipolysis. Chylomicrons are degraded, VLDLs are converted to LDLs, and LDLs are converted to HDL. This is accompanied by a slight increase in secretion of lipids into the bile and ultimately the intestine. Clofibrate also inhibits the synthesis and increases the clearance of apolipoprotein B, a carrier molecule for VLDL. Also, as a fibrate, clofibrate is an agonist of the PPAR-α receptor[4] in muscle, liver, and other tissues. This agonism ultimately leads to modification in gene expression resulting in increased beta-oxidation, decreased triglyceride secretion, increased HDL, increased lipoprotein lipase activity. C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain > C10AB - Fibrates D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D009676 - Noxae > D000963 - Antimetabolites Clofibrate is an agonist of PPAR, with EC50s of 50 μM, ~500 μM for murine PPARα and PPARγ, and 55 μM, ~500 μM for human PPARα and PPARγ, respectively.

   

Carbapenem biosynthesis intermediate 3

Carbapenem biosynthesis intermediate 3

C10H14N2O3S (242.0725094)


   

NSC 127473; U 15965; alpha-DHB; alpha-Dehydrobiotin

NSC 127473; U 15965; alpha-DHB; alpha-Dehydrobiotin

C10H14N2O3S (242.0725094)


   
   

clofibrate

clofibrate

C12H15ClO3 (242.070967)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain > C10AB - Fibrates D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D009676 - Noxae > D000963 - Antimetabolites CONFIDENCE standard compound; INTERNAL_ID 2719 Clofibrate is an agonist of PPAR, with EC50s of 50 μM, ~500 μM for murine PPARα and PPARγ, and 55 μM, ~500 μM for human PPARα and PPARγ, respectively.

   

4-(4-Morpholinylsulfonyl)aniline

4-(4-Morpholinylsulfonyl)aniline

C10H14N2O3S (242.0725094)


   

2-AMINO-5-DIMETHYLCARBAMOYL-4-METHYLTHIOPHENE-3-CARBOXYLICACIDMETHYLESTER

2-AMINO-5-DIMETHYLCARBAMOYL-4-METHYLTHIOPHENE-3-CARBOXYLICACIDMETHYLESTER

C10H14N2O3S (242.0725094)


   

1-(3-(TRIFLUOROMETHYL)BENZENESULFONYL)PROLINE

1-(3-(TRIFLUOROMETHYL)BENZENESULFONYL)PROLINE

C10H14N2O3S (242.0725094)


   

3-(morpholinosulfonyl)aniline

3-(morpholinosulfonyl)aniline

C10H14N2O3S (242.0725094)


   

N-[2-(4-Sulfamoylphenyl)ethyl]acetamide

N-{2-[4-(Aminosulfonyl)phenyl]ethyl}acetamide

C10H14N2O3S (242.0725094)


   
   

methyl 2-[3-(3-chloropropoxy)phenyl]acetate

methyl 2-[3-(3-chloropropoxy)phenyl]acetate

C12H15ClO3 (242.070967)


   

4-Butoxy-3-chloro-5-methoxybenzaldehyde

4-Butoxy-3-chloro-5-methoxybenzaldehyde

C12H15ClO3 (242.070967)


   

4-CHLORO-2,5-DIMETHOXYBUTYROPHENONE

4-CHLORO-2,5-DIMETHOXYBUTYROPHENONE

C12H15ClO3 (242.070967)


   

2-(4-chloro-5-methyl-2-propan-2-yl-phenoxy)acetic acid

2-(4-chloro-5-methyl-2-propan-2-yl-phenoxy)acetic acid

C12H15ClO3 (242.070967)


   

Lydimycin

2-Pentenoic acid,5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-, (2E)-

C10H14N2O3S (242.0725094)


C254 - Anti-Infective Agent > C258 - Antibiotic

   

1-[4-(3-Chloropropoxy)-3-methoxyphenyl]ethanone

1-[4-(3-Chloropropoxy)-3-methoxyphenyl]ethanone

C12H15ClO3 (242.070967)


   

MCPB-methyl

Methyl 4-(4-chloro-2-methylphenoxy)butanoate

C12H15ClO3 (242.070967)


   

Ethyl (diethoxyphosphoryl)(fluoro)acetate

Ethyl (diethoxyphosphoryl)(fluoro)acetate

C8H16FO5P (242.07193479999998)


   

2-(MORPHOLIN-4-YLSULFONYL)ANILINE

2-(MORPHOLIN-4-YLSULFONYL)ANILINE

C10H14N2O3S (242.0725094)


   

N-Nitroso-N-propyl-p-toluenesulfonamide

N-Nitroso-N-propyl-p-toluenesulfonamide

C10H14N2O3S (242.0725094)


   

2-(TOLUENE-4-SULFONYL)PROPIONICACIDHYDRAZIDE

2-(TOLUENE-4-SULFONYL)PROPIONICACIDHYDRAZIDE

C10H14N2O3S (242.0725094)


   

1-Butanone,4-chloro-1-(2,4-dimethoxyphenyl)-

1-Butanone,4-chloro-1-(2,4-dimethoxyphenyl)-

C12H15ClO3 (242.070967)


   

(3z)-3-butylidene-7-chloro-6-hydroxy-4,5,6,7-tetrahydro-2-benzofuran-1-one

(3z)-3-butylidene-7-chloro-6-hydroxy-4,5,6,7-tetrahydro-2-benzofuran-1-one

C12H15ClO3 (242.070967)