Exact Mass: 295.0546

Exact Mass Matches: 295.0546

Found 54 metabolites which its exact mass value is equals to given mass value 295.0546, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

N4-Acetylsulfamethoxazole

N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}ethanimidic acid

C12H13N3O4S (295.0627)


N4-Acetylsulfamethoxazole is a metabolite of the sulfonamide bacteriostatic antibiotic sulfamethoxazole. Sulfamethoxazole is metabolized via acetylation catalyzed by liver extramitochondrial N-acetyl transferases. Acetylsulfamethoxazole is excreted in urine. Acetylsulfamethoxazole and sulfamethoxazole can be used as a probe for the molecular percentage enrichment of liver extramitochondrial acetyl-CoA. N4-Acetylsulfamethoxazole can be used as a reference for measuring sulfamethoxazole impurities and waste determination (PMID: 15307787). It is one of the critical aspects of urine and stone analysis (PMID: 3811034) and its quantitative determination in body fluids could be performed by reversed-phase high-performance liquid chromatography, a rapid, precise and simple procedure (PMID: 6668314). It is also reported the renal excretion rate of the metabolite N4-acetylsulfamethoxazole is not dependent on the urinary pH (PMID: 670346). N4-Acetylsulfamethoxazole is only found in individuals who have consumed the drug sulfamethoxazole. D000890 - Anti-Infective Agents > D013424 - Sulfanilamides CONFIDENCE standard compound; EAWAG_UCHEM_ID 299

   

5-Aminoimidazole ribonucleotide

{[(2R,3S,4R,5R)-5-(5-amino-1H-imidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid

C8H14N3O7P (295.0569)


5-aminoimidazole ribonucleotide (AIR), is an intermediate of purine nucleotide biosynthesis. It is also the precursor to 4-amino-2-methyl-5-hydroxymethylpyrimidine (HMP), the first product of pyrimidine biosynthesis. This reaction is mediated by the enzyme HMP-P kinase (ThiD). HMP is a precursor of thiamine phosphate (TMP), and subsequently to thiamine pyrophosphate (TPP). TPP is an essential cofactor in all living systems that plays a central role in metabolism. (PMID: 15326535). 5-Aminoimidazole ribonucleotide is a substrate for a number of proteins including: Scaffold attachment factor B2, Multifunctional protein ADE2, Pulmonary surfactant-associated protein B, Tumor necrosis factor receptor superfamily member 25, Pulmonary surfactant-associated protein C, Serine/threonine-protein kinase Chk1, Vinexin, Trifunctional purine biosynthetic protein adenosine-3, Antileukoproteinase 1 and Scaffold attachment factor B. 5-aminoimidazole ribonucleotide (AIR), is an intermediate of purine nucleotide biosynthesis. It is also the precursor to 4-amino-2-methyl-5-hydroxymethylpyrimidine (HMP), the first product of pyrimidine biosynthesis. This reaction is mediated by the enzyme HMP-P kinase (ThiD). HMP is a precursor of thiamine phosphate (TMP), and subsequently to thiamine pyrophosphate (TPP). TPP is an essential cofactor in all living systems that plays a central role in metabolism. (PMID: 15326535) COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

5-amino-1-(5-phosphonato-D-ribosyl)imidazol-3-ium

{[5-(5-amino-1H-imidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid

C8H14N3O7P (295.0569)


5-amino-1-(5-phosphonato-D-ribosyl)imidazol-3-ium is considered to be soluble (in water) and acidic

   

2-(4-Chlorophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one

2-(4-Chlorophenyl)-2,5-dihydropyrazolo(4,3-c)quinoline-3(3H)-one

C16H10ClN3O (295.0512)


   

N(1)-Acetylsulfamethoxazole

N-(4-aminobenzenesulfonyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide

C12H13N3O4S (295.0627)


D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   
   

5-hydroxy-2-methyl-pyrano[2,3:5,6]chromeno[3,4-c]pyridine-4,8-dione|Schumanniophytin|Schumanniophytine

5-hydroxy-2-methyl-pyrano[2,3:5,6]chromeno[3,4-c]pyridine-4,8-dione|Schumanniophytin|Schumanniophytine

C16H9NO5 (295.0481)


   

8-(2-aminoethyl)-1,1-dioxo-2,3,4,6-tetrahydropyrrolo[2,3-g][1,4]benzothiazine-5,9-dione

8-(2-aminoethyl)-1,1-dioxo-2,3,4,6-tetrahydropyrrolo[2,3-g][1,4]benzothiazine-5,9-dione

C12H13N3O4S (295.0627)


   

Acetylsulfamethoxazole

N4-Acetyl-Sulfamethoxazole

C12H13N3O4S (295.0627)


D000890 - Anti-Infective Agents > D013424 - Sulfanilamides CONFIDENCE standard compound; INTERNAL_ID 2672 CONFIDENCE standard compound; INTERNAL_ID 8589 CONFIDENCE standard compound; INTERNAL_ID 4117 CONFIDENCE standard compound; INTERNAL_ID 2014

   

Desmethylglymidine

Desmethylglymidine

C12H13N3O4S (295.0627)


   

(BENZENESULFONYL-FURAN-2-YLMETHYL-AMINO)-ACETIC ACID

(BENZENESULFONYL-FURAN-2-YLMETHYL-AMINO)-ACETIC ACID

C13H13NO5S (295.0514)


   

ART-CHEM-BB B018161

ART-CHEM-BB B018161

C13H14ClN3OS (295.0546)


   

7-BENZYL-5,6,7,8-TETRAHYDRO4-CHLORO-PYRIDO[3,4-D]PYRIMIDINE HYDROCHLORIDE

7-BENZYL-5,6,7,8-TETRAHYDRO4-CHLORO-PYRIDO[3,4-D]PYRIMIDINE HYDROCHLORIDE

C14H15Cl2N3 (295.0643)


   

3-AMINO-3-[5-(3-CHLORO-4-METHOXYPHENYL)-FURAN-2-YL]-PROPIONIC ACID

3-AMINO-3-[5-(3-CHLORO-4-METHOXYPHENYL)-FURAN-2-YL]-PROPIONIC ACID

C14H14ClNO4 (295.0611)


   

ART-CHEM-BB B018066

ART-CHEM-BB B018066

C13H14ClN3OS (295.0546)


   

N-Cyclohexyl-4-bromo-3-methylbenzamide

N-Cyclohexyl-4-bromo-3-methylbenzamide

C14H18BrNO (295.0572)


   

(4-(N-(4-Fluorophenyl)sulfamoyl)phenyl)boronic acid

(4-(N-(4-Fluorophenyl)sulfamoyl)phenyl)boronic acid

C12H11BFNO4S (295.0486)


   

4-(3,5-Bis(trifluoromethyl)-1H-pyrazol-1-yl)phenylamine

4-(3,5-Bis(trifluoromethyl)-1H-pyrazol-1-yl)phenylamine

C11H7F6N3 (295.0544)


   

3-(TRIFLUOROMETHYL)-1-(4-(TRIFLUOROMETHYL)PHENYL)-1H-PYRAZOL-5-AMINE

3-(TRIFLUOROMETHYL)-1-(4-(TRIFLUOROMETHYL)PHENYL)-1H-PYRAZOL-5-AMINE

C11H7F6N3 (295.0544)


   

2-[2-(4-bromophenyl)propan-2-yl]-4,4-dimethyl-5H-1,3-oxazole

2-[2-(4-bromophenyl)propan-2-yl]-4,4-dimethyl-5H-1,3-oxazole

C14H18BrNO (295.0572)


   

(5-OXO-5-PHENYL-PENTYL)-CARBAMICACIDTERT-BUTYLESTER

(5-OXO-5-PHENYL-PENTYL)-CARBAMICACIDTERT-BUTYLESTER

C11H13N5OS2 (295.0561)


   
   

2-Bromo-N-cyclohexyl-N-methylbenzamide

2-Bromo-N-cyclohexyl-N-methylbenzamide

C14H18BrNO (295.0572)


   

(S)-3-AMINO-5-HEXYNOIC ACIDHYDROCHLORIDE

(S)-3-AMINO-5-HEXYNOIC ACIDHYDROCHLORIDE

C15H14NNaS2 (295.0465)


   

4-chloro-6,7-dimethoxy-quinoline-3-carboxylic acid ethyl ester

4-chloro-6,7-dimethoxy-quinoline-3-carboxylic acid ethyl ester

C14H14ClNO4 (295.0611)


   

ART-CHEM-BB B018123

ART-CHEM-BB B018123

C13H14ClN3OS (295.0546)


   

ART-CHEM-BB B018012

ART-CHEM-BB B018012

C13H14ClN3OS (295.0546)


   

Methyl 1-(5-chloro-3-fluoropyridin-2-yl)-5-cyclopropyl-1H-pyrazole-4-carboxylate

Methyl 1-(5-chloro-3-fluoropyridin-2-yl)-5-cyclopropyl-1H-pyrazole-4-carboxylate

C13H11ClFN3O2 (295.0524)


   

ETHYL 5-HYDROXY-8-METHYL-2-(METHYLTHIO)-7-OXO-7,8-DIHYDROPYRIDO[2,3-D]PYRIMIDINE-6-CARBOXYLATE

ETHYL 5-HYDROXY-8-METHYL-2-(METHYLTHIO)-7-OXO-7,8-DIHYDROPYRIDO[2,3-D]PYRIMIDINE-6-CARBOXYLATE

C12H13N3O4S (295.0627)


   

methyl (E)-3-(2-chloro-6-fluorophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate

methyl (E)-3-(2-chloro-6-fluorophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate

C13H11ClFN3O2 (295.0524)


   

4-(4-CHLORO-L-CYANOBENZYL)-(2H)-PHTHALAZINONE

4-(4-CHLORO-L-CYANOBENZYL)-(2H)-PHTHALAZINONE

C16H10ClN3O (295.0512)


   

Quinuclium bromide

Quinuclium bromide

C14H18BrNO (295.0572)


   

2-BENZYL-7-BROMO-6-METHOXY-2-AZABICYCLO[2.2.1]HEPTANE

2-BENZYL-7-BROMO-6-METHOXY-2-AZABICYCLO[2.2.1]HEPTANE

C14H18BrNO (295.0572)


   

(R)-2-((2-CHLORO-4-(TRIFLUOROMETHYL)PHENYL)AMINO)-3-METHYLBUTANOIC ACID

(R)-2-((2-CHLORO-4-(TRIFLUOROMETHYL)PHENYL)AMINO)-3-METHYLBUTANOIC ACID

C12H13ClF3NO2 (295.0587)


   

Valine, N-(2-chloro-4-(trifluoromethyl)phenyl)-

Valine, N-(2-chloro-4-(trifluoromethyl)phenyl)-

C12H13ClF3NO2 (295.0587)


   

3,6-Diamino-10-methylacridinium chloride hydrochloride

3,6-Diamino-10-methylacridinium chloride hydrochloride

C14H15Cl2N3 (295.0643)


   

1-(1-Azepanyl)-2-(4-bromophenyl)ethanone

1-(1-Azepanyl)-2-(4-bromophenyl)ethanone

C14H18BrNO (295.0572)


   

4-amino-N-(4-methoxyphenyl)-2-(methylthio)-5-thiazolecarboxamide

4-amino-N-(4-methoxyphenyl)-2-(methylthio)-5-thiazolecarboxamide

C12H13N3O2S2 (295.0449)


   

aspulvinone E(1-)

aspulvinone E(1-)

C17H11O5- (295.0606)


An organic anion that is the conjugate base of aspulvinone E, arising from selective deprotonation of the butenolide OH group; major species at pH 7.3.

   

5-Amino-1-(5-phospho-D-ribosyl)imidazole

5-Amino-1-(5-phospho-D-ribosyl)imidazole

C8H14N3O7P (295.0569)


   

6-Chloro-7-hydroxy-4-(morpholin-4-ylmethyl)chromen-2-one

6-Chloro-7-hydroxy-4-(morpholin-4-ylmethyl)chromen-2-one

C14H14ClNO4 (295.0611)


   

4-Tert-butyl-2-[(5-nitro-2-pyridinyl)thio]thiazole

4-Tert-butyl-2-[(5-nitro-2-pyridinyl)thio]thiazole

C12H13N3O2S2 (295.0449)


   

N-[2-chloro-6-(trifluoromethoxy)phenyl]-2,2-dimethylpropanamide

N-[2-chloro-6-(trifluoromethoxy)phenyl]-2,2-dimethylpropanamide

C12H13ClF3NO2 (295.0587)


   

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-4-pyrazolesulfonamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-4-pyrazolesulfonamide

C12H13N3O4S (295.0627)


   

1-[3-(4-Chlorophenyl)-5-(methylthio)-1,2,4-triazol-1-yl]-1-butanone

1-[3-(4-Chlorophenyl)-5-(methylthio)-1,2,4-triazol-1-yl]-1-butanone

C13H14ClN3OS (295.0546)


   

2-(2-methoxyethylthio)-N-(1,3,4-thiadiazol-2-yl)benzamide

2-(2-methoxyethylthio)-N-(1,3,4-thiadiazol-2-yl)benzamide

C12H13N3O2S2 (295.0449)


   

isoaspulvinone E anion

isoaspulvinone E anion

C17H11O5- (295.0606)


   

5-Aminoimidazole ribonucleotide

5-Aminoimidazole ribonucleotide

C8H14N3O7P (295.0569)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

N-acetylsulfamethoxazole

N-acetylsulfamethoxazole

C12H13N3O4S (295.0627)


A sulfonamide compound having a 4-acetamidophenyl group attached to the sulfur atom and a 1,2-oxazol-3-yl group attached to the nitrogen atom.

   

isoaspulvinone E(1-)

isoaspulvinone E(1-)

C17H11O5 (295.0606)


An organic anion that is the conjugate base of isoaspulvinone E, arising from selective deprotonation of the butenolide OH group; major species at pH 7.3.

   

5-Amino-1-(5-phospho-beta-D-ribosyl)imidazole

5-Amino-1-(5-phospho-beta-D-ribosyl)imidazole

C8H14N3O7P (295.0569)


A 1-(phosphoribosyl)imidazole that is 5-aminoimidazole in which the proton at position 1 has been replaced by a 5-phospho-beta-D-ribofuranosyl group.

   

5-hydroxy-2-methyl-1,11-dioxa-8-azatetraphene-4,10-dione

5-hydroxy-2-methyl-1,11-dioxa-8-azatetraphene-4,10-dione

C16H9NO5 (295.0481)


   

2-methyl-8h-1,11-dioxa-8-azatetraphene-4,5,10-trione

2-methyl-8h-1,11-dioxa-8-azatetraphene-4,5,10-trione

C16H9NO5 (295.0481)


   

8-hydroxy-4-methyl-3,11-dioxa-15-azatetracyclo[8.8.0.0²,⁷.0¹³,¹⁸]octadeca-1(10),2(7),4,8,13(18),14,16-heptaene-6,12-dione

8-hydroxy-4-methyl-3,11-dioxa-15-azatetracyclo[8.8.0.0²,⁷.0¹³,¹⁸]octadeca-1(10),2(7),4,8,13(18),14,16-heptaene-6,12-dione

C16H9NO5 (295.0481)