Exact Mass: 289.9902146
Exact Mass Matches: 289.9902146
Found 215 metabolites which its exact mass value is equals to given mass value 289.9902146,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
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)
Sultiame
C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics
Apigeninidin
Apigeninidin is a member of the class of compounds known as 7-hydroxyflavonoids. 7-hydroxyflavonoids are flavonoids that bear one hydroxyl group at the C-7 position of the flavonoid skeleton. Apigeninidin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Apigeninidin can be found in sorghum, which makes apigeninidin a potential biomarker for the consumption of this food product. Apigeninidin (Also, apigenidin, or Gesneridin) is a chemical compound belonging to the 3-deoxyanthocyanidins and that can be found in the Patagonian plant Ephedra frustillata and in the soybean. Apigeninidin is one of the principal pigments found in sorghum. Extremely high level of apigeninidin (49 mg/g) has been documented in sorghum leaf sheath. Like all anthocyanidins it exists in a variety of tautomers depending on pH and hydration, several of these bare the distinctive pyrylium core .
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.
sultiame
C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics CONFIDENCE Reference Standard (Level 1); HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu)
2-(pent-1,3-diynyl)-5-(4-acetoxy-3-chlorobut-1-ynyl)thiophene|2-<4-Acetoxy-3-chlor-butin-(1)-yl>-5--thiophen|2--5-<3-chlor-4-acetoxy-butin-(1)-yl>-thiophen|2-Chloro,Ac-4-[5-(1,3-Pentadiynyl)-7-thienyl]-3-butyn-1-ol|4-acetoxy-3-chloro-1-(5-penta-1,3-diynyl-thiophen-2-yl)-but-1-yne
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.
Guanabenz acetate
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Guanabenz (Acetate) (BR-750) is an alpha-2 selective adrenergic agonist used as an antihypertensive agent.
(4S)-(3,4-Dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one
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)
(7-BROMO-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)(4-CHLOROPHENYL)METHANONE
DIMETHYL 1-(2-BROMOETHYL)-1H-PYRAZOLE-3,5-DICARBOXYLATE
3-(2,4-DIFLUORO-PHENYL)-2-MERCAPTO-3H-QUINAZOLIN-4-ONE
C14H8F2N2OS (290.03253820000003)
Methyl 4-bromo-4-biphenylcarboxylate
C14H11BrO2 (289.99423659999997)
N-{[(4-BROMOPHENYL)AMINO]CARBONYL}-2-CHLOROACETAMIDE
3-CHLORO-3-(METHOXYCARBONYL)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
4-CHLORO-3-(METHOXYCARBONYL)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
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)
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
(4-CHLORO-BENZYL)-PYRIDIN-3-YL-AMINE DIHYDROCHLORIDE
8-METHOXY-5-IODO-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-2-YL-AMINE
Ethanimidamide, N-(4-bromo-2,6-difluorophenyl)-N-(1-Methylethyl)-
2-(4-chlorophenyl)-3-(trifluoromethyl)pyrazole-4-carboxylic acid
C11H6ClF3N2O2 (290.00698819999997)
4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone
4-(BROMOMETHYL)-[1,1-BIPHENYL]-2-CARBOXYLIC ACID
C14H11BrO2 (289.99423659999997)
2-(2-bromophenoxy)-1-phenylethan-1-one
C14H11BrO2 (289.99423659999997)
[1,1-Biphenyl]-4-ol,4-bromo-, 4-acetate
C14H11BrO2 (289.99423659999997)
4-((3-BROMOBENZYL)OXY)BENZALDEHYDE
C14H11BrO2 (289.99423659999997)
2-(4-Amino-2-chloro-5-methylphenyl)-2-(4-chlorophenyl)acetonitrile
5-(3-CHLOROPHENYL)-2-(TRIFLUOROMETHYL)-3-FUROIC ACID
C12H6ClF3O3 (289.99575519999996)
2-(1-Chloroethyl)-3-phenylthieno[3,2-d]pyriMidin-4(3h)-one
4-[(2-Bromobenzyl)oxy]benzaldehyde
C14H11BrO2 (289.99423659999997)
5-(2-CHLOROPHENYL)-2-(TRIFLUOROMETHYL)-3-FUROIC ACID
C12H6ClF3O3 (289.99575519999996)
3-(4-Chloro-5,8-dimethyl-2-quinolinyl)-1,2,4-thiadiazol-5-amine
Sodium 6,7-dimethoxy-2-naphthalenesulfonate
C12H11NaO5S (290.02248760000003)
6-Bromo-imidazo[1,2-a]pyridine-8-carboxylic acid Methyl ester hydrochloride
3-NITRO-4-METHOXYANILINOSULFONYL ACETIC ACID
C9H10N2O7S (290.02087100000006)
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-(3-chlorophenyl)-3,4-dimethyl-6H-pyrazolo[3,4-d]pyridazine-7-thione
2-[(3-cyano-6-methyl-2-pyridinyl)thio]-N-(2-thiazolyl)acetamide
[[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]thio]methanethioic acid O-ethyl ester
2-[2-Bromo-4-(hydroxymethyl)-6-methoxyphenoxy]acetic acid
N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-furancarboxamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(5-nitrothiophen-2-yl)methanimine
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)
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].
2-chloro-1,3,8-trihydroxy-6-methyl-10h-anthracen-9-one
2-chloro-4-[5-(penta-1,3-diyn-1-yl)thiophen-2-yl]but-3-yn-1-yl acetate
1-chloro-4-[5-(1,3-pentadiynyl)-2-thienyl]-3-butyn-2-ol
{"Ingredient_id": "HBIN002445","Ingredient_name": "1-chloro-4-[5-(1,3-pentadiynyl)-2-thienyl]-3-butyn-2-ol","Alias": "NA","Ingredient_formula": "C15H11ClO2S","Ingredient_Smile": "NA","Ingredient_weight": "290.76","OB_score": "NA","CAS_id": "26905-69-1","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9229","PubChem_id": "NA","DrugBank_id": "NA"}
1-chloro-4-[5-(penta-1,3-diyn-1-yl)thiophen-2-yl]but-3-yn-2-yl acetate
(2r)-1-chloro-4-[5-(penta-1,3-diyn-1-yl)thiophen-2-yl]but-3-yn-2-yl acetate
3-(4-bromo-3-chloro-4-methylcyclohexyl)-2-methylfuran
8,9-dihydroxy-1,6-dioxopyrano[4,3-c]isochromene-3-carboxylic acid
[12-(chloromethylidene)-4,14-dioxatricyclo[7.5.0.0³,⁷]tetradeca-1(9),2,5,7,10-pentaen-5-yl]acetic acid
[(12e)-12-(chloromethylidene)-4,14-dioxatricyclo[7.5.0.0³,⁷]tetradeca-1(9),2,5,7,10-pentaen-5-yl]acetic acid
[(12z)-12-(chloromethylidene)-4,14-dioxatricyclo[7.5.0.0³,⁷]tetradeca-1(9),2,5,7,10-pentaen-5-yl]acetic acid
5-bromo-8-methoxy-1-methyl-9h-pyrido[3,4-b]indole
C13H11BrN2O (290.00546959999997)