Exact Mass: 289.9664602
Exact Mass Matches: 289.9664602
Found 216 metabolites which its exact mass value is equals to given mass value 289.9664602,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
2,2',5,5'-Tetrachlorobiphenyl
D004785 - Environmental Pollutants > D011078 - Polychlorinated Biphenyls
3,3',4,4'-Tetrachlorobiphenyl
D004785 - Environmental Pollutants > D011078 - Polychlorinated Biphenyls
2,2',4,4'-Tetrachlorobiphenyl
2,2',4,4'-tetrachlorobiphenyl is a tetrachlorobiphenyl that is biphenyl in which each of the phenyl groups is substituted at positions 2 and 4 by chlorines. It is a tetrachlorobiphenyl and a dichlorobenzene. D004785 - Environmental Pollutants > D011078 - Polychlorinated Biphenyls
PCB 61
D004785 - Environmental Pollutants > D011078 - Polychlorinated Biphenyls
PCB 65
D004785 - Environmental Pollutants > D011078 - Polychlorinated Biphenyls
Bis(2-methyl-3-furanyl)tetrasulfide
Bis(2-methyl-3-furanyl)tetrasulfide is a flavouring agent for meat products and baked good Flavouring agent for meat products and baked goods
5-(4-Acetoxy-3-oxo-1-butynyl)-2,2'-bithiophene
5-(4-Acetoxy-3-oxo-1-butynyl)-2,2-bithiophene is isolated from Tagetes erecta (African marigold). Isolated from Tagetes erecta (African marigold)
2,2',6,6'-Tetrachlorobiphenyl
D004785 - Environmental Pollutants > D011078 - Polychlorinated Biphenyls
2,2',3,4'-Tetrachlorobiphenyl
D004785 - Environmental Pollutants > D011078 - Polychlorinated Biphenyls
2,4,4',5-Tetrachlorobiphenyl
D004785 - Environmental Pollutants > D011078 - Polychlorinated Biphenyls
3,3',5,5'-Tetrachlorobiphenyl
D004785 - Environmental Pollutants > D011078 - Polychlorinated Biphenyls
Nitroxinil
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent
Methylarctate B
Methylarctate b, also known as methylarctic acid b, is a member of the class of compounds known as bi- and oligothiophenes. Bi- and oligothiophenes are organic compounds containing two or more linked thiophene rings. Thiophene is a five-member aromatic ring with one sulfur and four carbon atoms. Methylarctate b is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Methylarctate b can be found in burdock, which makes methylarctate b a potential biomarker for the consumption of this food product.
Nitroxynil
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent
Me ester-Aipha-Oxo-5-(1-propynyl)[2,2-bithiophene]-5-acetic acid|methyl arctate-b
5-bromo-8-methoxy-1-methyl-beta-carboline
C13H11BrN2O (290.00546959999997)
A member of the class of beta-carboline that is 9H-beta-carboline substituted by bromo, methoxy and a methyl group at positions 5, 8 and 1 respectively. It is isolated from a marine bryozoan Pterocella vesiculosa and has been found to exhibit moderate antitumour activity against the P388 murine leukemia cell line. Additionally it shows antimicrobial activity towards the Gram-positive bacterium Bacillus subtilis and the fungi Candida albicans and Trichophyton mentagrophytes.
5-(4-Chlorophenyl)-2-(trifluoromethyl)furan-3-carboxylic acid
C12H6ClF3O3 (289.99575519999996)
5-(2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL)-&
C12H6ClF3O3 (289.99575519999996)
4-Bromo-N-(tert-butyl)-5-fluoro-2-nitroaniline
C10H12BrFN2O2 (290.00661239999994)
1H-IMIDAZOLE, 2-(4-BROMOPHENYL)-5-(TRIFLUOROMETHYL)-
C10H6BrF3N2 (289.96664119999997)
4-[(4-CHLOROPHENYL)SULFANYL]-3-NITROBENZENECARBONITRILE
C13H7ClN2O2S (289.99167520000003)
2-chloro-4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]pyrimidine
3-[(3-bromophenyl)methoxy]benzaldehyde
C14H11BrO2 (289.99423659999997)
3-[(4-BROMOBENZYL)OXY]BENZALDEHYDE
C14H11BrO2 (289.99423659999997)
DIMETHYL 1-(2-BROMOETHYL)-1H-PYRAZOLE-3,5-DICARBOXYLATE
Methyl 4-bromo-4-biphenylcarboxylate
C14H11BrO2 (289.99423659999997)
N-{[(4-BROMOPHENYL)AMINO]CARBONYL}-2-CHLOROACETAMIDE
2-[(4-bromophenyl)methoxy]benzaldehyde
C14H11BrO2 (289.99423659999997)
2-[(3-BROMOBENZYL)OXY]BENZALDEHYDE
C14H11BrO2 (289.99423659999997)
(4-chloro-benzyl)-pyridin-4-yl-amine dihydrochloride
N-[(2-chlorophenyl)methyl]pyridin-3-amine,dihydrochloride
BENZOICACID3-BROMOMETHYLPHENYLESTER
C14H11BrO2 (289.99423659999997)
4-BROMO-5-PHENYL-3-TRIFLUOROMETHYLPYRAZOLE
C10H6BrF3N2 (289.96664119999997)
(3-CHLORO-BENZYL)-PYRIDIN-4-YL-AMINE DIHYDROCHLORIDE
9,10-Anthracenedione,1,3-dichloro-2-methyl-
C15H8Cl2O2 (289.99013279999997)
4-chloro-6-methyl-5-nitro-2-(trifluoromethyl)quinoline
C11H6ClF3N2O2 (290.00698819999997)
4-PHENYL-5-(TRIFLUOROMETHYL)-2-THIOPHENECARBONYL CHLORIDE
(5-bromo-2-methoxy-phenyl)-phenyl-methanone
C14H11BrO2 (289.99423659999997)
2-Bromo-9,10-dihydro-9,10-anthracenediol
C14H11BrO2 (289.99423659999997)
2-bromo-1-(4-phenoxyphenyl)ethanone
C14H11BrO2 (289.99423659999997)
1-[4-(4-Bromophenoxy)phenyl]ethanone
C14H11BrO2 (289.99423659999997)
2-bromo-1-(difluoromethoxy)-4-(trifluoromethyl)benzene
C8H4BrF5O (289.93656539999995)
6-CHLORO-2-(4-CHLOROPHENYL)IMIDAZO[1,2-A]-PYRIDINE-3-CARBALDEHYDE
8-bromo-2-(trifluoromethyl)quinolin-4-amine
C10H6BrF3N2 (289.96664119999997)
2-Amino-N-(2-bromophenyl)benzamide
C13H11BrN2O (290.00546959999997)
3-bromo-1-methyl-6-methylsulfonylpyrazolo[3,4-d]pyrimidine
1-Bromo-2,3,4,5-tetramethoxy-6-methylbenzene
C11H15BrO4 (290.01536500000003)
6-bromo-2-(trifluoromethyl)quinolin-4-amine
C10H6BrF3N2 (289.96664119999997)
2-Bromo-3-methylbiphenyl-3-carboxylic acid
C14H11BrO2 (289.99423659999997)
2-Bromo-5-methylbiphenyl-3-carboxylic acid
C14H11BrO2 (289.99423659999997)
2-Bromo-4-methylbiphenyl-3-carboxylic acid
C14H11BrO2 (289.99423659999997)
2-Amino-N-(4-bromophenyl)benzamide
C13H11BrN2O (290.00546959999997)
Zoledronic acid hydrate
C78275 - Agent Affecting Blood or Body Fluid > C2136 - Malignancy-Associated Hypercalcemia Inhibitor C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates
1-Bromo-2-(dimethoxymethyl)-4,5-dimethoxybenzene
C11H15BrO4 (290.01536500000003)
a-Bromo-4-chlorobenzeneacetic acid 1-methylethyl ester
1-(4-Bromophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
2-(2-Bromo-4-pyridinyl)-1-(6-methyl-2-pyridinyl)ethanone
C13H11BrN2O (290.00546959999997)
2-Bromo-6-Methylbiphenyl-3-carboxylic acid
C14H11BrO2 (289.99423659999997)
3-bromo-7-chloro-1H-pyrrolo[2,3-c]pyridine
C13H11BrN2O (290.00546959999997)
1-(3-CHLOROPHENYL)-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID
C11H6ClF3N2O2 (290.00698819999997)
N-[(2-chlorophenyl)methyl]pyridin-4-amine,dihydrochloride
2-Bromo-5-(trifluoromethyl)phenylhydrazine hydrochloride
2-bromo-3,4,4,4-tetrafluoro-3-(trifluoromethoxy)but-1-ene
(4-CHLORO-BENZYL)-PYRIDIN-3-YL-AMINE DIHYDROCHLORIDE
8-METHOXY-5-IODO-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-2-YL-AMINE
2-(4-chlorophenyl)-3-(trifluoromethyl)pyrazole-4-carboxylic acid
C11H6ClF3N2O2 (290.00698819999997)
4-(BROMOMETHYL)-[1,1-BIPHENYL]-2-CARBOXYLIC ACID
C14H11BrO2 (289.99423659999997)
2-(2-bromophenoxy)-1-phenylethan-1-one
C14H11BrO2 (289.99423659999997)
4-bromo-1-(difluoromethoxy)-2-(trifluoromethyl)benzene
C8H4BrF5O (289.93656539999995)
[1,1-Biphenyl]-4-ol,4-bromo-, 4-acetate
C14H11BrO2 (289.99423659999997)
4-((3-BROMOBENZYL)OXY)BENZALDEHYDE
C14H11BrO2 (289.99423659999997)
5-(3-CHLOROPHENYL)-2-(TRIFLUOROMETHYL)-3-FUROIC ACID
C12H6ClF3O3 (289.99575519999996)
4-[(2-Bromobenzyl)oxy]benzaldehyde
C14H11BrO2 (289.99423659999997)
5-(2-CHLOROPHENYL)-2-(TRIFLUOROMETHYL)-3-FUROIC ACID
C12H6ClF3O3 (289.99575519999996)
6-Bromo-imidazo[1,2-a]pyridine-8-carboxylic acid Methyl ester hydrochloride
1-Bromo-4-(perfluoroethoxy)benzene
C8H4BrF5O (289.93656539999995)
Technetium Tc 99m oxidronate
CH6O7P2Tc (289.95887860000005)
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D019275 - Radiopharmaceuticals D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate
4,5-Dichloro-1-[2-(4-chlorophenoxy)ethyl]imidazole
Bis(3,3,3-trifluoropropyl) hydrogen phosphate
C6H9F6O4P (290.01426360000005)
2,3,5-Trihydroxy-4-phosphonooxyadipic acid
An alpha,omega-dicarboxylic acid and phosphate monoester that is adipic acid with a phosphate group at position 4 and hydroxy groups at positions 2, 3, and 5.
6-Bromoharmine
C13H11BrN2O (290.00546959999997)
A member of the class of beta-carbolines that is 9H-beta-carboline substituted by a bromo group at position 6, a methoxy group at position 7 and a methyl group at position 1. It is semisynthetic derivative of harmine and has been shown to exhibit significant anti-HIV activity.
2-[2-Bromo-4-(hydroxymethyl)-6-methoxyphenoxy]acetic acid
6,8-difluoro-4-methyl-2-oxo-2H-chromen-7-yl phosphate
3-(3-Methoxy-4-sulooxyphenyl)-2-oxopropanoic acid
C10H10O8S (290.00963800000005)
1-(4-Chlorophenyl)sulfonyl-3-(2-oxopropyl)urea
C10H11ClN2O4S (290.01280360000004)
3-(3-Methoxy-4-sulooxyphenyl)oxirane-2-carboxylic acid
C10H10O8S (290.00963800000005)
Benzoic acid, (2-bromophenyl)methyl ester
C14H11BrO2 (289.99423659999997)
PCB 77
D004785 - Environmental Pollutants > D011078 - Polychlorinated Biphenyls
PCB 52
D004785 - Environmental Pollutants > D011078 - Polychlorinated Biphenyls
3,3,5,5-Tetrachlorobiphenyl
D004785 - Environmental Pollutants > D011078 - Polychlorinated Biphenyls
PCB 47
D004785 - Environmental Pollutants > D011078 - Polychlorinated Biphenyls
4'-Bromo-resveratrol
C14H11BrO2 (289.99423659999997)
4'-Bromo-resveratrol is a potent and dual inhibitor Sirtuin-1 and Sirtuin-3. 4'-Bromo-resveratrol inhibits melanoma cell growth through mitochondrial metabolic reprogramming. 4'-Bromo-resveratrol imparts antiproliferative effects in melanoma cells through a metabolic reprogramming and affecting the cell cycle and apoptosis signaling[1].