Exact Mass: 234.9802972
Exact Mass Matches: 234.9802972
Found 224 metabolites which its exact mass value is equals to given mass value 234.9802972
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Pamidronate
Pamidronate is only found in individuals that have used or taken this drug.Pamidronate, marketed as pamidronate disodium pentahydrate under the brand name Aredia, is a bisphosphonate. [Wikipedia]The mechanism of action of pamidronate is inhibition of bone resorption. Pamidronate adsorbs to calcium phosphate (hydroxyapatite) crystals in bone and may directly block dissolution of this mineral component of bone. In vitro studies also suggest that inhibition of osteoclast activity contributes to inhibition of bone resorption. Pamidronate also targets farnesyl pyrophosphate (FPP) synthase. Nitrogen-containing bisphosphonates (such as pamidronate, alendronate, risedronate, ibandronate and zoledronate) appear to act as analogues of isoprenoid diphosphate lipids, thereby inhibiting FPP synthase, an enzyme in the mevalonate pathway. Inhibition of this enzyme in osteoclasts prevents the biosynthesis of isoprenoid lipids (FPP and GGPP) that are essential for the post-translational farnesylation and geranylgeranylation of small GTPase signalling proteins. This activity inhibits osteoclast activity and reduces bone resorption and turnover. In postmenopausal women, it reduces the elevated rate of bone turnover, leading to, on average, a net gain in bone mass. M - Musculo-skeletal system > M05 - Drugs for treatment of bone diseases > M05B - Drugs affecting bone structure and mineralization > M05BA - Bisphosphonates C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates
LY404039
LY404039 is a potent, selective and orally active mGluR2 and mGluR3 agonist with Kis of 149 nM and 92 nM for recombinant human mGluR2 and mGluR3, respectively. LY404039 shows >100-fold selectivity for mGluR2/3 over other receptors/transproters. LY404039 has antipsychotic and anxiolytic effects[1].
2,5-Dichloro-3-nitrobenzoic acid
C7H3Cl2NO4 (234.94391380000002)
CONFIDENCE standard compound; INTERNAL_ID 565; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3963; ORIGINAL_PRECURSOR_SCAN_NO 3959 CONFIDENCE standard compound; INTERNAL_ID 565; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3967; ORIGINAL_PRECURSOR_SCAN_NO 3964
Esterase
C8H14BrNO2 (235.02078440000003)
Esterase belongs to alkaloids and derivatives class of compounds. Those are naturally occurring chemical compounds that contain mostly basic nitrogen atoms. This group also includes some related compounds with neutral and even weakly acidic propertiesand is also some synthetic compounds of similar structure are attributed to alkaloids. In addition to carbon, hydrogen and nitrogen, alkaloids may also contain oxygen, sulfur and more rarely other elements such as chlorine, bromine, and phosphorus. Esterase can be found in a number of food items such as fig, cabbage, wild leek, and white cabbage, which makes esterase a potential biomarker for the consumption of these food products. A wide range of different esterases exist that differ in their substrate specificity, their protein structure, and their biological function . C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist
Esterase
C8H13NO2.HBr (235.02078440000003)
C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist
Arecoline hydrobromide
C8H14BrNO2 (235.02078440000003)
C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist
Esterase
C8H14BrNO2 (235.02078440000003)
C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist
5-Bromo-2H-chromene-3-carbonitrile
C10H6BrNO (234.96327259999998)
(R)-(+)-1-(4-BROMOPHENYL)ETHYLAMINE HYDROCHLORIDE
C8H11BrClN (234.97633359999998)
3-chloro-N-(4-chloro-2-fluorophenyl)propanamide
C9H8Cl2FNO (234.99669499999996)
Methyl 3-amino-4-(methylsulfonyl)thiophene-2-carboxylate
4-(2,6-dichlorophenyl)-3-thiosemicarbazide
C7H7Cl2N3S (234.97377219999998)
4-(2,5-Dichlorophenyl)-3-thiosemicarbazide
C7H7Cl2N3S (234.97377219999998)
2-(3,4-Dichlorophenyl)-1-hydrazinecarbothioamide
C7H7Cl2N3S (234.97377219999998)
6-chloro-5-ethoxypyridine-2-carboximidamide,hydrochloride
3-chloro-6-ethoxypyridine-2-carboximidamide,hydrochloride
2-Nitro-4-trifluoromethyl-benzoic acid
C8H4F3NO4 (235.00924199999997)
5-Nitro-2-(trifluoromethyl)benzoic acid
C8H4F3NO4 (235.00924199999997)
7-chloro-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
5-(Trifluoromethyl)benzo[d]thiazole-2(3H)-thione
C8H4F3NS2 (234.97372599999997)
DL-Chlorophenylglycine methyl ester hydrochloride
C9H11Cl2NO2 (235.01668060000003)
(s)-(+)-2-chlorophenylglycine methyl ester hydrochloride
C9H11Cl2NO2 (235.01668060000003)
3-Nitro-5-(trifluoromethyl)benzoic acid
C8H4F3NO4 (235.00924199999997)
methyl 3-(methylsulfonamido)thiophene-2-carboxylate
4-(1-aminoethyl)-2-fluorophenol(SALTDATA: HBr)
C8H11BrFNO (235.00079879999996)
2,4,5-Trifluoro-3-methyl-6-nitrobenzoic acid
C8H4F3NO4 (235.00924199999997)
N-Methyl-3-bromobenzylamine Hydrochloride
C8H11BrClN (234.97633359999998)
8-hydroxy-4,5,6-trioxo-1H-quinoline-2-carboxylic acid
4-Bromo-2,3-dimethylaniline hydrochloride (1:1)
C8H11BrClN (234.97633359999998)
4-trifluoromethylthiophenyl isothiocyan&
C8H4F3NS2 (234.97372599999997)
6-chloro-[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde
3-Bromo-1-azetidinecarboxylic acid tert-butyl ester
C8H14BrNO2 (235.02078440000003)
5-chloro-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
2-(2,4-dichlorophenoxy)ethanethioamide
C8H7Cl2NOS (234.96253919999998)
2-(3,5-dichlorophenoxy)ethanethioamide
C8H7Cl2NOS (234.96253919999998)
5-acetyl-3,4-dimethylthieno[2,3-b]thiophene-2-carbonitrile
C11H9NOS2 (235.01255439999997)
METHYL D-4-CHLOROPHENYLGLYCINATE HCL
C9H11Cl2NO2 (235.01668060000003)
3-Bromo-N,4-dimethylaniline hydrochloride
C8H11BrClN (234.97633359999998)
5-Bromo-N,2-dimethylaniline hydrochloride
C8H11BrClN (234.97633359999998)
4-Bromo-N-ethylaniline hydrochloride
C8H11BrClN (234.97633359999998)
2-MERCAPTO-6-OXO-4-(2-THIENYL)-1,6-DIHYDROPYRIMIDINE-5-CARBONITRILE
2-(2,5-DICHLOROPHENOXY)THIOACETAMIDE
C8H7Cl2NOS (234.96253919999998)
2-(2,3-DICHLOROPHENOXY)THIOACETAMIDE
C8H7Cl2NOS (234.96253919999998)
2-Bromo-5-fluoro-3-nitropyridin-4-amine
C5H3BrFN3O2 (234.93926499999998)
4-(trifluoromethylsulfonyl)benzonitrile
C8H4F3NO2S (234.99148399999999)
1-(4-CHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-ACETICACI
C9H11Cl2NO2 (235.01668060000003)
2-Quinoxalinecarboxylicacid, 3,4-dihydro-7-nitro-3-oxo-
4-Chloro-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-3-amine
4-BROMO-2-ETHYLANILINE HYDROCHLORIDE
C8H11BrClN (234.97633359999998)
2-(4-Bromophenyl)ethylamine hydrochloride
C8H11BrClN (234.97633359999998)
1-phenyl-3-(2-thiazolyl)-2-thiourea
C10H9N3S2 (235.02378739999997)
2-Nitro-5-(trifluoromethyl)benzoic acid
C8H4F3NO4 (235.00924199999997)
7-AMINO-3,4-DIHYDRO-1H-QUINOXALIN-2-ONE DIHYDROCHLORIDE
4-NITROBENZOATE TRIFLUORO METHANOL
C8H4F3NO4 (235.00924199999997)
2-[(2,6-dichlorophenyl)methylsulfanyl]ethanamine
C9H11Cl2NS (234.99892260000001)
4-(2,4-dichlorophenyl)-3-thiosemicarbazide
C7H7Cl2N3S (234.97377219999998)
3-Nitro-4-(trifluoromethyl)benzoic acid
C8H4F3NO4 (235.00924199999997)
3-trifluoromethylthiophenyl isothiocyan&
C8H4F3NS2 (234.97372599999997)
2,2,2-trifluoro-N-(5-nitropyridin-2-yl)acetamide
C7H4F3N3O3 (235.02047499999998)
1,2-Benzisoxazole-3-methanesulfonic acid sodium salt
(4-bromo-1,3-thiazol-2-yl)-trimethylsilane
C6H10BrNSSi (234.94865599999997)
Lazabemide hydrochloride
D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor
2-[4-(1,2,3-THIADIAZOL-4-YL)PHENYL]ETHANETHIOAMIDE
C10H9N3S2 (235.02378739999997)
1-(2-Bromo-phenyl)-ethylamine hydrochloride
C8H11BrClN (234.97633359999998)
(1R)-1-(3-BROMOPHENYL)ETHANAMINE HCL
C8H11BrClN (234.97633359999998)
N-Methyl-4-bromobenzylamine Hydrochloride
C8H11BrClN (234.97633359999998)
D-2-Chlorophenylglycine methyl ester hydrochloride
C9H11Cl2NO2 (235.01668060000003)
7-FLUOROBENZO-2-OXA-1,3-DIAZOLE-4-SULFONIC ACID AMMONIUM SALT
C6H6FN3O4S (235.00630479999998)
4-Nitro-3-(trifluoromethyl)benzoic acid
C8H4F3NO4 (235.00924199999997)
4-Nitro-2-(trifluoromethyl)benzoic acid
C8H4F3NO4 (235.00924199999997)
Methyl 5-(aminomethyl)-2-chlorobenzoate hydrochloride
C9H11Cl2NO2 (235.01668060000003)
Ethyl 5-amino-2,6-dichloropyrimidine-4-carboxylate
1-[5-(Trifluoromethyl)pyridin-2-yl]sulfanylpropan-2-one
PAMIDRONIC ACID
M - Musculo-skeletal system > M05 - Drugs for treatment of bone diseases > M05B - Drugs affecting bone structure and mineralization > M05BA - Bisphosphonates C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates