Exact Mass: 288.0514

Exact Mass Matches: 288.0514

Found 63 metabolites which its exact mass value is equals to given mass value 288.0514, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Furamizole

Furamizole; 5-[1-(2-Furanyl)-2-(5-nitro-2-furanyl)ethenyl]-1,3,4-oxadiazol-2-amine; NF 161

C12H8N4O5 (288.0495)


   

Terbufos

Phosphorodithioic acid S-((tert-butylthio)methyl) O,O-diethyl ester

C9H21O2PS3 (288.0441)


A carbohydrase and cellulase enzyme prepn. derived from Aspergillus niger is used in the prepn. of starch syrups and dextrose, alcoholic drinks, fruit juices, chocolate syrups, bakery products, liq. coffee, dairy products, cereals and spice and flavour extracts. It is used in fruit and vegetable processing; breaks down cellulosics for production of fermentable sugars. Cellulase is found in garden tomato (variety) and cocoa bean. C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor

   

Orotidine

3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid

C10H12N2O8 (288.0594)


Orotidine is a nucleoside formed by attaching orotic acid to a ribose ring via a beta-N1-glycosidic bond. It is a water-soluble solid. Orotidine is found in bacteria, fungi, plants, and animals. In humans, orotidine occurs as its 5-phosphate (orotidylic acid), which is an intermediate in the biosynthesis of pyrimidine nucleosides (cytidine and uridine) that are found in nucleic acids (as the nucleotides containing the bases cytosine and uracil). Orotidine itself is not a component of nucleic acid. Orotidine monophosphate (OMP) is converted to uridine monophosphate by OMP decarboxylase, which is inhibited by mononucleotide precursors. Large amounts of orotidine are excreted in the urine of cancer patients treated with 6-azauridine, which is one such inhibitor, indicating that the subject has increased DNA synthesis due to cancer. Orotidine was first isolated from a mutant strain of the fungus Neurospora by A. Michael Michelson, William Drell, and Herschel K. Mitchell (PMID: 14853953). Isolated from Phaseolus vulgaris (kidney bean) Orotidine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=314-50-1 (retrieved 2024-07-16) (CAS RN: 314-50-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

N-Desalkyl flurazepam

7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-one

C15H10ClFN2O (288.0466)


N-Desalkyl flurazepam is a metabolite of flurazepam. Flurazepam (marketed under the brand names Dalmane and Dalmadorm) is a drug which is a benzodiazepine derivative. It possesses anxiolytic, anticonvulsant, sedative and skeletal muscle relaxant properties. It produces a metabolite with a very long half-life (40–250 hours), which may stay in the bloodstream for up to four days. http://www. non-benzodiazepines. org. uk/equivalents. html Flurazepam is therefore unsuitable as a sleeping medication for some individuals due to next day sedation. (Wikipedia)

   

Pyrido(3,4-d)pyridazine-1,4-dione, 8-amino-5-chloro-2,3-dihydro-7-phenyl-

Pyrido(3,4-d)pyridazine-1,4-dione, 8-amino-5-chloro-2,3-dihydro-7-phenyl-

C13H9ClN4O2 (288.0414)


   

malotilate

1,3-Bis(propan-2-yl) 2-(2H-1,3-dithiol-2-ylidene)propanedioic acid

C12H16O4S2 (288.049)


   

Ritipenem

3-[(C-Hydroxycarbonimidoyloxy)methyl]-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

C10H12N2O6S (288.0416)


   

3-(4-(trifluoromethoxy)phenyl)-1,2,4-oxadiazole-5-carbohydrazide

3-(4-(trifluoromethoxy)phenyl)-1,2,4-oxadiazole-5-carbohydrazide

C10H7F3N4O3 (288.047)


   

Malotilate

Malotilate

C12H16O4S2 (288.049)


C26170 - Protective Agent > C2081 - Hepatoprotective Agent Malotilate (NKK 105), an orally active hepatotropic agent and an anti-fibrotic substance, selectively inhibits the 5-lipoxygenase (5-LOX) (IC50=4.7 μM). Malotilate prevents the development of hepatocytic injury in alcohol-pyrazole hepatitis by decreasing hepatic acetaldehyde levels and preventing the retention of transferrin in the hepatocytes[1][2].

   

Orotidine

3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,6-dioxopyrimidine-4-carboxylic acid

C10H12N2O8 (288.0594)


A nucleoside formed by attaching orotic acid to a ribose ring via a beta-N(1)-glycosidic bond.

   

Norfludiazepam

N-Desalkylflurazepam

C15H10ClFN2O (288.0466)


CONFIDENCE standard compound; INTERNAL_ID 2286

   

N-Desalkylflurazepam

N-1-Desalkylflurazepam

C15H10ClFN2O (288.0466)


   

2-(4-chlorophenyl)-4-oxo-4-phenylbutanoic acid

2-(4-chlorophenyl)-4-oxo-4-phenylbutanoic acid

C16H13ClO3 (288.0553)


   

CHEMBRDG-BB 5976483

CHEMBRDG-BB 5976483

C16H13ClO3 (288.0553)


   

6-Amino-4-(3-chloro-4-fluoroanilino)quinazoline

6-Amino-4-(3-chloro-4-fluoroanilino)quinazoline

C14H10ClFN4 (288.0578)


   

3-(4-[(3-CHLOROBENZYL)OXY]PHENYL)ACRYLIC ACID

3-(4-[(3-CHLOROBENZYL)OXY]PHENYL)ACRYLIC ACID

C16H13ClO3 (288.0553)


   

3,5-Dichloro-4-hydroxyphenylboronic acid pinacol ester

3,5-Dichloro-4-hydroxyphenylboronic acid pinacol ester

C12H15BCl2O3 (288.0491)


   

ETHYL 2-(5-((ETHOXYCARBONYL)AMINO)-1,2,4-THIADIAZOL-3-YL)-2-(HYDROXYIMINO)ACETATE

ETHYL 2-(5-((ETHOXYCARBONYL)AMINO)-1,2,4-THIADIAZOL-3-YL)-2-(HYDROXYIMINO)ACETATE

C9H12N4O5S (288.0528)


   
   

5-Amino-3-methyl-1-(perfluorophenyl)-1H-pyrazole-4-carbonitrile

5-Amino-3-methyl-1-(perfluorophenyl)-1H-pyrazole-4-carbonitrile

C11H5F5N4 (288.0434)


   

magnesium,2-hexoxyoxane,bromide

magnesium,2-hexoxyoxane,bromide

C11H21BrMgO2 (288.0575)


   

3-(4-METHOXY-BENZYL)-1H-THIENO[3,2-D]PYRIMIDINE-2,4-DIONE

3-(4-METHOXY-BENZYL)-1H-THIENO[3,2-D]PYRIMIDINE-2,4-DIONE

C14H12N2O3S (288.0569)


   

1,5-edans sodium salt

1,5-edans sodium salt

C12H13N2NaO3S (288.0545)


   

2-METHYL-6-(4-(METHYLSULFONYL)PHENOXY)NICOTINONITRILE

2-METHYL-6-(4-(METHYLSULFONYL)PHENOXY)NICOTINONITRILE

C14H12N2O3S (288.0569)


   

4-CHLORO-7-FLUORO-2-(4-METHOXY-PHENYL)-QUINAZOLINE

4-CHLORO-7-FLUORO-2-(4-METHOXY-PHENYL)-QUINAZOLINE

C15H10ClFN2O (288.0466)


   

2,4-dichloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

2,4-dichloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

C12H15BCl2O3 (288.0491)


   

1H-PYRROLO[2,3-B]PYRIDINE, 4-METHOXY-1-(PHENYLSULFONYL)-

1H-PYRROLO[2,3-B]PYRIDINE, 4-METHOXY-1-(PHENYLSULFONYL)-

C14H12N2O3S (288.0569)


   

1H-Pyrrolo[2,3-b]pyridine, 5-methoxy-1-(phenylsulfonyl)-

1H-Pyrrolo[2,3-b]pyridine, 5-methoxy-1-(phenylsulfonyl)-

C14H12N2O3S (288.0569)


   

1-(Phenylsulfonyl)-5-methoxy-4-azaindole

1-(Phenylsulfonyl)-5-methoxy-4-azaindole

C14H12N2O3S (288.0569)


   

4-chloro-6-fluoro-2-(4-methoxyphenyl)quinazoline

4-chloro-6-fluoro-2-(4-methoxyphenyl)quinazoline

C15H10ClFN2O (288.0466)


   

4-Bromo-4-butyl-1,1-biphenyl

4-Bromo-4-butyl-1,1-biphenyl

C16H17Br (288.0514)


   

sodium,6,7-dimethylnaphthalene-1-sulfonate,formaldehyde

sodium,6,7-dimethylnaphthalene-1-sulfonate,formaldehyde

C13H13NaO4S (288.0432)


   

Magnesium dihydrogen di-L-aspartate

Magnesium bis(3-amino-3-carboxypropanoate)

C8H12MgN2O8 (288.0444)


A - Alimentary tract and metabolism > A12 - Mineral supplements > A12C - Other mineral supplements > A12CC - Magnesium D018377 - Neurotransmitter Agents > D018846 - Excitatory Amino Acids

   

1-(5-chloro-2-hydroxy-4-methylphenyl)-3-phenyl-1,3-propanedione

1-(5-chloro-2-hydroxy-4-methylphenyl)-3-phenyl-1,3-propanedione

C16H13ClO3 (288.0553)


   

CHEMBRDG-BB 5967532

CHEMBRDG-BB 5967532

C16H13ClO3 (288.0553)


   

1,3-dimethoxy-2-methylimidazol-1-ium,hexafluorophosphate

1,3-dimethoxy-2-methylimidazol-1-ium,hexafluorophosphate

C6H11F6N2O2P (288.0462)


   

3-(2-CHLOROPHENYL)-6-FLUORO-2-METHYLQUINAZOLIN-4(3H)-ONE

3-(2-CHLOROPHENYL)-6-FLUORO-2-METHYLQUINAZOLIN-4(3H)-ONE

C15H10ClFN2O (288.0466)


   

1-(4-METHANESULFONYL-PHENYL)-2-PHENYL-ETHANE-1,2-DIONE

1-(4-METHANESULFONYL-PHENYL)-2-PHENYL-ETHANE-1,2-DIONE

C15H12O4S (288.0456)


   
   

4-Bromo-4-tert-Butylbenzophenone

4-Bromo-4-tert-Butylbenzophenone

C16H17Br (288.0514)


   

BENZOXANTHENE ANHYDRIDE

BENZOXANTHENE ANHYDRIDE

C18H8O4 (288.0423)


   

Ethyl 2-(3-cyano-4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate

Ethyl 2-(3-cyano-4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate

C14H12N2O3S (288.0569)


   

6-Chloropurine-9-beta-D-(2-deoxy-2-fluoro)arabino-riboside

6-Chloropurine-9-beta-D-(2-deoxy-2-fluoro)arabino-riboside

C10H10ClFN4O3 (288.0425)


   

3-[(2-chlorophenyl)methyl]-7,8-dihydro-6H-chromene-2,5-dione

3-[(2-chlorophenyl)methyl]-7,8-dihydro-6H-chromene-2,5-dione

C16H13ClO3 (288.0553)


   

HCL-PHE-?[CS-N]-THIAZOLIDIDE

HCL-PHE-?[CS-N]-THIAZOLIDIDE

C12H17ClN2S2 (288.0522)


   

bis(ethylcyclopentadienyl)ruthenium(ii)

bis(ethylcyclopentadienyl)ruthenium(ii)

C14H18Ru (288.0452)


   

Flupyradifurone

Flupyradifurone

C12H11ClF2N2O2 (288.0477)


Flupyradifurone is a systemic nAChR agonist that interferes with signal transduction in the central nervous system of sucking pests. Flupyradifurone can be used as a butenolide insecticide[1].

   

7-(2-chloro-6-fluorophenyl)-5-methyl-6,7-dihydro-1H-1,4-diazepine-2,3-dicarbonitrile

7-(2-chloro-6-fluorophenyl)-5-methyl-6,7-dihydro-1H-1,4-diazepine-2,3-dicarbonitrile

C14H10ClFN4 (288.0578)


   

4-(4-Chlorophenyl)-1-(6-fluoro-2-pyridinyl)-3-pyrazolamine

4-(4-Chlorophenyl)-1-(6-fluoro-2-pyridinyl)-3-pyrazolamine

C14H10ClFN4 (288.0578)


   

2-(4-Methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanoic acid

2-(4-Methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanoic acid

C14H12N2O3S (288.0569)


   

N-[(phenacylamino)-sulfanylidenemethyl]-2-furancarboxamide

N-[(phenacylamino)-sulfanylidenemethyl]-2-furancarboxamide

C14H12N2O3S (288.0569)


   

2-[[(4-Chlorophenyl)thio]methyl]-5-methylimidazo[1,2-a]pyridine

2-[[(4-Chlorophenyl)thio]methyl]-5-methylimidazo[1,2-a]pyridine

C15H13ClN2S (288.0488)


   

6-Chloro-2-[(phenylmethylthio)methyl]imidazo[1,2-a]pyridine

6-Chloro-2-[(phenylmethylthio)methyl]imidazo[1,2-a]pyridine

C15H13ClN2S (288.0488)


   

N-(2-furanylmethyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide

N-(2-furanylmethyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide

C14H12N2O3S (288.0569)


   

3-Methyl-6-thiophen-2-yl-4-isoxazolo[5,4-b]pyridinecarboxylic acid ethyl ester

3-Methyl-6-thiophen-2-yl-4-isoxazolo[5,4-b]pyridinecarboxylic acid ethyl ester

C14H12N2O3S (288.0569)


   

(2S)-2-[2-(ethylsulfonylamino)ethylsulfonylamino]propanoic acid

(2S)-2-[2-(ethylsulfonylamino)ethylsulfonylamino]propanoic acid

C7H16N2O6S2 (288.045)


   

N-({5-[N-(aminocarbonyl)ethanehydrazonoyl]-3-thienyl}methyl)-2-chloroacetamide

N-({5-[N-(aminocarbonyl)ethanehydrazonoyl]-3-thienyl}methyl)-2-chloroacetamide

C10H13ClN4O2S (288.0448)


   

[3-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] acetate

[3-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] acetate

C8H17O9P (288.061)


   

Terfbufos

Terfbufos

C9H21O2PS3 (288.0441)


C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor

   
   

1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-2-oxopyrimidin-5-yl formate

1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-2-oxopyrimidin-5-yl formate

C10H12N2O8 (288.0594)


   

3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-hydroxy-2-oxopyrimidine-4-carboxylic acid

3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-hydroxy-2-oxopyrimidine-4-carboxylic acid

C10H12N2O8 (288.0594)