Exact Mass: 289.958996
Exact Mass Matches: 289.958996
Found 213 metabolites which its exact mass value is equals to given mass value 289.958996
,
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)
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)
BENZOICACID3-BROMOMETHYLPHENYLESTER
C14H11BrO2 (289.99423659999997)
4-BROMO-5-PHENYL-3-TRIFLUOROMETHYLPYRAZOLE
C10H6BrF3N2 (289.96664119999997)
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
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
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)
2-Bromo-5-(trifluoromethyl)phenylhydrazine hydrochloride
2-bromo-3,4,4,4-tetrafluoro-3-(trifluoromethoxy)but-1-ene
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
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
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].
3,6-dichloro-4-(4-chloro-3-methylbut-3-en-1-yn-1-yl)-5-hydroxycyclohexa-3,5-diene-1,2-dione
2,5-dichloro-3-[(3e)-4-chloro-3-methylbut-3-en-1-yn-1-yl]-6-hydroxycyclohexa-2,5-diene-1,4-dione
3,6-dichloro-4-[(3e)-4-chloro-3-methylbut-3-en-1-yn-1-yl]-5-hydroxycyclohexa-3,5-diene-1,2-dione
3-(4-bromo-3-chloro-4-methylcyclohexyl)-2-methylfuran
8,9-dihydroxy-1,6-dioxopyrano[4,3-c]isochromene-3-carboxylic acid
5-bromo-8-methoxy-1-methyl-9h-pyrido[3,4-b]indole
C13H11BrN2O (290.00546959999997)