Exact Mass: 290.01280360000004
Exact Mass Matches: 290.01280360000004
Found 61 metabolites which its exact mass value is equals to given mass value 290.01280360000004,
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
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
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.
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.
4-Bromo-N-(tert-butyl)-5-fluoro-2-nitroaniline
C10H12BrFN2O2 (290.00661239999994)
2-chloro-4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]pyrimidine
(4-chloro-benzyl)-pyridin-4-yl-amine dihydrochloride
N-[(2-chlorophenyl)methyl]pyridin-3-amine,dihydrochloride
(3-CHLORO-BENZYL)-PYRIDIN-4-YL-AMINE DIHYDROCHLORIDE
4-chloro-6-methyl-5-nitro-2-(trifluoromethyl)quinoline
C11H6ClF3N2O2 (290.00698819999997)
2-Amino-N-(2-bromophenyl)benzamide
C13H11BrN2O (290.00546959999997)
1-Bromo-2,3,4,5-tetramethoxy-6-methylbenzene
C11H15BrO4 (290.01536500000003)
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)
2-(2-Bromo-4-pyridinyl)-1-(6-methyl-2-pyridinyl)ethanone
C13H11BrN2O (290.00546959999997)
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
(4-CHLORO-BENZYL)-PYRIDIN-3-YL-AMINE DIHYDROCHLORIDE
2-(4-chlorophenyl)-3-(trifluoromethyl)pyrazole-4-carboxylic acid
C11H6ClF3N2O2 (290.00698819999997)
Sodium 6,7-dimethoxy-2-naphthalenesulfonate
C12H11NaO5S (290.02248760000003)
3-NITRO-4-METHOXYANILINOSULFONYL ACETIC ACID
C9H10N2O7S (290.02087100000006)
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-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]thio]methanethioic acid O-ethyl ester
N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-furancarboxamide
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)
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
5-bromo-8-methoxy-1-methyl-9h-pyrido[3,4-b]indole
C13H11BrN2O (290.00546959999997)
