Exact Mass: 290.0143

Exact Mass Matches: 290.0143

Found 60 metabolites which its exact mass value is equals to given mass value 290.0143, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   
   

5-(4-Acetoxy-3-oxo-1-butynyl)-2,2'-bithiophene

2-oxo-4-[5-(thiophen-2-yl)thiophen-2-yl]but-3-yn-1-yl acetate

C14H10O3S2 (290.0071)


5-(4-Acetoxy-3-oxo-1-butynyl)-2,2-bithiophene is isolated from Tagetes erecta (African marigold). Isolated from Tagetes erecta (African marigold)

   

Methylarctate B

methyl 2-oxo-2-{5-[5-(prop-1-yn-1-yl)thiophen-2-yl]thiophen-2-yl}acetate

C14H10O3S2 (290.0071)


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.

   

Isofurocaespitane

[1S-(1alpha,3beta,4alpha)]-3-(4-Bromo-3-chloro-4-methylcyclohexyl)-2-methyl-furan

C12H16BrClO (290.0073)


   

PHELLIGRIDIN J

PHELLIGRIDIN J

C13H6O8 (290.0063)


   
   
   

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

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

C15H11ClO2S (290.0168)


   

Me ester-Aipha-Oxo-5-(1-propynyl)[2,2-bithiophene]-5-acetic acid|methyl arctate-b

Me ester-Aipha-Oxo-5-(1-propynyl)[2,2-bithiophene]-5-acetic acid|methyl arctate-b

C14H10O3S2 (290.0071)


   

5-bromo-8-methoxy-1-methyl-beta-carboline

5-bromo-8-methoxy-1-methyl-beta-carboline

C13H11BrN2O (290.0055)


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.

   

Triptolid

2-oxo-4-[5-(thiophen-2-yl)thiophen-2-yl]but-3-yn-1-yl acetate

C14H10O3S2 (290.0071)


   

4-Bromo-N-(tert-butyl)-5-fluoro-2-nitroaniline

4-Bromo-N-(tert-butyl)-5-fluoro-2-nitroaniline

C10H12BrFN2O2 (290.0066)


   

2-chloro-4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]pyrimidine

2-chloro-4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]pyrimidine

C13H8Cl2N4 (290.0126)


   

(4-chloro-benzyl)-pyridin-4-yl-amine dihydrochloride

(4-chloro-benzyl)-pyridin-4-yl-amine dihydrochloride

C12H13Cl3N2 (290.0144)


   

N-[(2-chlorophenyl)methyl]pyridin-3-amine,dihydrochloride

N-[(2-chlorophenyl)methyl]pyridin-3-amine,dihydrochloride

C12H13Cl3N2 (290.0144)


   

5-(Ethylthio)-1H-tetrazole

5-(Ethylthio)-1H-tetrazole

C12H13Cl3N2 (290.0144)


   

(3-CHLORO-BENZYL)-PYRIDIN-4-YL-AMINE DIHYDROCHLORIDE

(3-CHLORO-BENZYL)-PYRIDIN-4-YL-AMINE DIHYDROCHLORIDE

C12H13Cl3N2 (290.0144)


   

3-BROMO-2-BUTOXY-5-FLUOROPHENYLBORONIC

3-BROMO-2-BUTOXY-5-FLUOROPHENYLBORONIC

C10H13BBrFO3 (290.0125)


   

4-chloro-6-methyl-5-nitro-2-(trifluoromethyl)quinoline

4-chloro-6-methyl-5-nitro-2-(trifluoromethyl)quinoline

C11H6ClF3N2O2 (290.007)


   

N-Benzyl-5-bromo-nicotinamide

N-Benzyl-5-bromo-nicotinamide

C13H11BrN2O (290.0055)


   

2-Amino-N-(2-bromophenyl)benzamide

2-Amino-N-(2-bromophenyl)benzamide

C13H11BrN2O (290.0055)


   

1-Bromo-2,3,4,5-tetramethoxy-6-methylbenzene

1-Bromo-2,3,4,5-tetramethoxy-6-methylbenzene

C11H15BrO4 (290.0154)


   

2-Amino-N-(4-bromophenyl)benzamide

2-Amino-N-(4-bromophenyl)benzamide

C13H11BrN2O (290.0055)


   

Zoledronic acid hydrate

Zoledronic acid hydrate

C5H12N2O8P2 (290.0069)


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

1-Bromo-2-(dimethoxymethyl)-4,5-dimethoxybenzene

C11H15BrO4 (290.0154)


   

2-(2-Bromo-4-pyridinyl)-1-(6-methyl-2-pyridinyl)ethanone

2-(2-Bromo-4-pyridinyl)-1-(6-methyl-2-pyridinyl)ethanone

C13H11BrN2O (290.0055)


   

3-bromo-7-chloro-1H-pyrrolo[2,3-c]pyridine

3-bromo-7-chloro-1H-pyrrolo[2,3-c]pyridine

C13H11BrN2O (290.0055)


   

1-(3-CHLOROPHENYL)-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID

1-(3-CHLOROPHENYL)-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID

C11H6ClF3N2O2 (290.007)


   

N-[(2-chlorophenyl)methyl]pyridin-4-amine,dihydrochloride

N-[(2-chlorophenyl)methyl]pyridin-4-amine,dihydrochloride

C12H13Cl3N2 (290.0144)


   

2-Bromo-3-butoxy-6-fluorophenylboronic acid

2-Bromo-3-butoxy-6-fluorophenylboronic acid

C10H13BBrFO3 (290.0125)


   

(4-CHLORO-BENZYL)-PYRIDIN-3-YL-AMINE DIHYDROCHLORIDE

(4-CHLORO-BENZYL)-PYRIDIN-3-YL-AMINE DIHYDROCHLORIDE

C12H13Cl3N2 (290.0144)


   

Ethanimidamide, N-(4-bromo-2,6-difluorophenyl)-N-(1-Methylethyl)-

Ethanimidamide, N-(4-bromo-2,6-difluorophenyl)-N-(1-Methylethyl)-

C11H13BrF2N2 (290.023)


   

2-(4-chlorophenyl)-3-(trifluoromethyl)pyrazole-4-carboxylic acid

2-(4-chlorophenyl)-3-(trifluoromethyl)pyrazole-4-carboxylic acid

C11H6ClF3N2O2 (290.007)


   

Phenanthro[1,2-b:8,7-b]dithiophene

Phenanthro[1,2-b:8,7-b]dithiophene

C18H10S2 (290.0224)


   

AKOS BBS-00006123

AKOS BBS-00006123

C15H8ClFO3 (290.0146)


   

6-Bromo-3-butoxy-2-fluorophenylboronic acid

6-Bromo-3-butoxy-2-fluorophenylboronic acid

C10H13BBrFO3 (290.0125)


   

N-Benzyl-5-bromopicolinamide

N-Benzyl-5-bromopicolinamide

C13H11BrN2O (290.0055)


   

Sodium 6,7-dimethoxy-2-naphthalenesulfonate

Sodium 6,7-dimethoxy-2-naphthalenesulfonate

C12H11NaO5S (290.0225)


   

3-NITRO-4-METHOXYANILINOSULFONYL ACETIC ACID

3-NITRO-4-METHOXYANILINOSULFONYL ACETIC ACID

C9H10N2O7S (290.0209)


   

Methyl arctate B

Methyl arctate B

C14H10O3S2 (290.0071)


   

Bis(3,3,3-trifluoropropyl) hydrogen phosphate

Bis(3,3,3-trifluoropropyl) hydrogen phosphate

C6H9F6O4P (290.0143)


   
   

6-Bromoharmine

6-Bromoharmine

C13H11BrN2O (290.0055)


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-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]thio]methanethioic acid O-ethyl ester

[[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]thio]methanethioic acid O-ethyl ester

C10H14N2O2S3 (290.0217)


   

N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-furancarboxamide

N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-furancarboxamide

C13H10N2O2S2 (290.0184)


   

3-(3-Methoxy-4-sulooxyphenyl)-2-oxopropanoic acid

3-(3-Methoxy-4-sulooxyphenyl)-2-oxopropanoic acid

C10H10O8S (290.0096)


   

1-(4-Chlorophenyl)sulfonyl-3-(2-oxopropyl)urea

1-(4-Chlorophenyl)sulfonyl-3-(2-oxopropyl)urea

C10H11ClN2O4S (290.0128)


   

3-(3-Methoxy-4-sulooxyphenyl)oxirane-2-carboxylic acid

3-(3-Methoxy-4-sulooxyphenyl)oxirane-2-carboxylic acid

C10H10O8S (290.0096)


   

5-(4-Acetoxy-3-oxo-1-butynyl)-2,2-bithiophene

5-(4-Acetoxy-3-oxo-1-butynyl)-2,2-bithiophene

C14H10O3S2 (290.0071)


   

2-chloro-4-[5-(penta-1,3-diyn-1-yl)thiophen-2-yl]but-3-yn-1-yl acetate

2-chloro-4-[5-(penta-1,3-diyn-1-yl)thiophen-2-yl]but-3-yn-1-yl acetate

C15H11ClO2S (290.0168)


   

1-chloro-4-[5-(1,3-pentadiynyl)-2-thienyl]-3-butyn-2-ol

NA

C15H11ClO2S (290.0168)


{"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

1-chloro-4-[5-(penta-1,3-diyn-1-yl)thiophen-2-yl]but-3-yn-2-yl acetate

C15H11ClO2S (290.0168)


   

(2r)-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

C15H11ClO2S (290.0168)


   

3-(4-bromo-3-chloro-4-methylcyclohexyl)-2-methylfuran

3-(4-bromo-3-chloro-4-methylcyclohexyl)-2-methylfuran

C12H16BrClO (290.0073)


   

8,9-dihydroxy-1,6-dioxopyrano[4,3-c]isochromene-3-carboxylic acid

8,9-dihydroxy-1,6-dioxopyrano[4,3-c]isochromene-3-carboxylic acid

C13H6O8 (290.0063)


   

5-bromo-8-methoxy-1-methyl-9h-pyrido[3,4-b]indole

5-bromo-8-methoxy-1-methyl-9h-pyrido[3,4-b]indole

C13H11BrN2O (290.0055)


   

3-(3-bromo-4-chloro-4-methylcyclohexyl)-2-methylfuran

3-(3-bromo-4-chloro-4-methylcyclohexyl)-2-methylfuran

C12H16BrClO (290.0073)


   

3-[(1s,3r,4r)-4-bromo-3-chloro-4-methylcyclohexyl]-2-methylfuran

3-[(1s,3r,4r)-4-bromo-3-chloro-4-methylcyclohexyl]-2-methylfuran

C12H16BrClO (290.0073)