Exact Mass: 234.96327259999998
Exact Mass Matches: 234.96327259999998
Found 223 metabolites which its exact mass value is equals to given mass value 234.96327259999998
,
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
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
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)
2-Nitro-4-trifluoromethyl-benzoic acid
C8H4F3NO4 (235.00924199999997)
5-Nitro-2-(trifluoromethyl)benzoic acid
C8H4F3NO4 (235.00924199999997)
5-(Trifluoromethyl)benzo[d]thiazole-2(3H)-thione
C8H4F3NS2 (234.97372599999997)
3-Nitro-5-(trifluoromethyl)benzoic acid
C8H4F3NO4 (235.00924199999997)
methyl 3-(methylsulfonamido)thiophene-2-carboxylate
2-CHLORO-4-CYANOBENZENESULFONYL CHLORIDE
C7H3Cl2NO2S (234.92615580000003)
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)
Methyl 5-bromo-2-methyl-1,3-thiazole-4-carboxylate
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
4-BROMO-5-NITRO-1H-PYRAZOLE-3-CARBOXYLIC ACID
C4H2BrN3O4 (234.92286719999998)
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)
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)
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)
2-Nitro-5-(trifluoromethyl)benzoic acid
C8H4F3NO4 (235.00924199999997)
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)
3-Chloro-4-cyano-benzenesulfonyl chloride
C7H3Cl2NO2S (234.92615580000003)
1,2-Benzisoxazole-3-methanesulfonic acid sodium salt
(4-bromo-1,3-thiazol-2-yl)-trimethylsilane
C6H10BrNSSi (234.94865599999997)
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)
5-Chloro-2-cyanobenzene-1-sulfonyl chloride
C7H3Cl2NO2S (234.92615580000003)
2-Chloro-5-cyanobenzenesulfonyl chloride
C7H3Cl2NO2S (234.92615580000003)
2,3-dichloro-4H-thieno[3,2-b]pyrrole-5-carboxylic acid
C7H3Cl2NO2S (234.92615580000003)
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)
Ethyl 5-amino-2,6-dichloropyrimidine-4-carboxylate
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