Exact Mass: 275.0938

Exact Mass Matches: 275.0938

Found 100 metabolites which its exact mass value is equals to given mass value 275.0938, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Cardiospermin

(2S)-3-(hydroxymethyl)-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]but-3-enenitrile

C11H17NO7 (275.1005)


   

Sarmentosin

(Z)-2-(hydroxymethyl)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-2-enenitrile

C11H17NO7 (275.1005)


Sarmentosin is found in fruits. Sarmentosin is isolated from Ribes nigrum (blackcurrant

   

1,6-Anhydro-N-acetyl-beta-muramate

2-(2-Acetylamino-4-hydroxy-6,8-dioxa-bicyclo[3.2.1]oct-3-yloxy)-propionic acid

C11H17NO7 (275.1005)


   

Metronidazole Benzoate

Metronidazole Benzoate

C13H13N3O4 (275.0906)


A benzoate ester resulting from the formal condensation of benzoic acid with the hydroxy group of metronidazole. C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent C784 - Protein Synthesis Inhibitor

   

Ethenodeoxyadenosine

(2R,3S,5R)-2-(hydroxymethyl)-5-{3H-imidazo[2,1-f]purin-3-yl}oxolan-3-ol

C12H13N5O3 (275.1018)


Etheno nucleosides are a new class of chemically modified components of nucleic acids. These base-modified nucleosides demonstrate significant biological properties, acting, among others, as antiviral or antitumor agents. One of the possible modifications of the nucleoside is their transformation into ethenonucleosides. Thus, nucleosides or their respective heterocyclic bases, possessing an exocyclic amino group, as well as a neighboring endocyclic nitrogen, can react with some bifunctional reagents (e.g., α-halocarbonyl compounds) to form products with an additional five-membered ring of the imidazole type. The ethenonucleosides basically do not occur in nature; some of the only exceptions are Y-nucleosides. Etheno modified DNA bases are generated from the carcinogens vinyl chloride and urethane, but also by reactions of DNA with products derived from lipid peroxidation (LPO) and oxidative stress via endogenous pathways. Highly variable background levels of epsilon-adducts were detected in DNA from different organs of unexposed humans and rodents. Several known cancer risk factors increased the level of these DNA lesions in target organs: elevated epsilon-adducts were found in hepatic DNA from patients with metal storage diseases, after overproduction of nitric oxide (NO) by inducible NO synthase (iNOS) in a mouse model, and in colonic polyps of familial adenomatous polyposis patients. A high omega-6-polyunsaturated fatty acid diet increased epsilon-DNA adducts in white blood cells of female subjects. (PMID:10882861). Etheno (epsilon) modified DNA bases are generated from the carcinogens vinyl chloride and urethane, but also by reactions of DNA with products derived from lipid peroxidation (LPO) and oxidative stress via endogenous pathways. Highly variable background levels of epsilon-adducts were detected in DNA from different organs of unexposed humans and rodents. Several known cancer risk factors increased the level of these DNA lesions in target organs: elevated epsilon-adducts were found in hepatic DNA from patients with metal storage diseases, after overproduction of nitric oxide (NO) by inducible NO synthase (iNOS) in a mouse model, and in colonic polyps of familial adenomatous polyposis patients. A high omega-6-polyunsaturated fatty acid diet increased epsilon-DNA adducts in white blood cells of female subjects. (PMID: 10882861) [HMDB] N6-Etheno 2'-deoxyadenosine is a reactive oxygen species (ROS)/reactive nitrogen species (RNS)-induced DNA oxidation product, used as a biomarker to evaluate chronic inflammation and lipid peroxidation in animal or human tissues[1].

   

N6-Etheno 2'-deoxyadenosine

2-(hydroxymethyl)-5-{3H-imidazo[2,1-f]purin-3-yl}oxolan-3-ol

C12H13N5O3 (275.1018)


N6-Etheno 2'-deoxyadenosine is a reactive oxygen species (ROS)/reactive nitrogen species (RNS)-induced DNA oxidation product, used as a biomarker to evaluate chronic inflammation and lipid peroxidation in animal or human tissues[1].

   

Ibafloxacin

7-fluoro-8,12-dimethyl-4-oxo-1-azatricyclo[7.3.1.0⁵,¹³]trideca-2,5(13),6,8-tetraene-3-carboxylic acid

C15H14FNO3 (275.0958)


   

Metronidazole benzoate

2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl benzoate

C13H13N3O4 (275.0906)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent C784 - Protein Synthesis Inhibitor

   

1-((2-Methyl-5-methylene-5-oxotetrahydrofuran-2-yl)methyl)guanine

2-amino-1-[(2-methyl-4-methylidene-5-oxooxolan-2-yl)methyl]-6,7-dihydro-1H-purin-6-one

C12H13N5O3 (275.1018)


   

(2S,3S,5R)-5-(6-Aminopurin-9-yl)-2-(2H-oxet-2-yl)oxolan-3-ol

(2S,3S,5R)-5-(6-Aminopurin-9-yl)-2-(2H-oxet-2-yl)oxolan-3-ol

C12H13N5O3 (275.1018)


   
   

5-Deoxytoyocamycin

5-Deoxytoyocamycin

C12H13N5O3 (275.1018)


   
   

jatropham 5-O-beta-D-glucopyranoside

jatropham 5-O-beta-D-glucopyranoside

C11H17NO7 (275.1005)


   
   

osmaronin epoxide|osmaroninepoxide

osmaronin epoxide|osmaroninepoxide

C11H17NO7 (275.1005)


   
   

Guanine derivative

Guanine derivative

C12H13N5O3 (275.1018)


   

bupropion hydrochloride

Amfebutamone (Bupropion)

C13H19Cl2NO (275.0844)


D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065690 - Cytochrome P-450 CYP2D6 Inhibitors D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators D000077444 - Smoking Cessation Agents

   

C13H13N3O4

NCGC00385407-01_C13H13N3O4_

C13H13N3O4 (275.0906)


   

Ethenodeoxyadenosine

(2R,3S)-2-(hydroxymethyl)-5-imidazo[2,1-f]purin-3-yloxolan-3-ol

C12H13N5O3 (275.1018)


N6-Etheno 2'-deoxyadenosine is a reactive oxygen species (ROS)/reactive nitrogen species (RNS)-induced DNA oxidation product, used as a biomarker to evaluate chronic inflammation and lipid peroxidation in animal or human tissues[1].

   

1,N6-Etheno-deoxyadenosine

1,N6-Etheno-deoxyadenosine

C12H13N5O3 (275.1018)


   
   
   
   
   
   
   

5,6-DIHYDRO-BENZO[C]ACRIDINE-7-CARBOXYLIC ACID

5,6-DIHYDRO-BENZO[C]ACRIDINE-7-CARBOXYLIC ACID

C18H13NO2 (275.0946)


   

propan-2-yl 2-amino-4-(4-methylphenyl)thiophene-3-carboxylate

propan-2-yl 2-amino-4-(4-methylphenyl)thiophene-3-carboxylate

C15H17NO2S (275.098)


   

Phenyl (4,6-dimethoxy-2-pyrimidinyl)carbamate

Phenyl (4,6-dimethoxy-2-pyrimidinyl)carbamate

C13H13N3O4 (275.0906)


   

1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic acid

1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic acid

C11H12F3N3O2 (275.0882)


   

2-AMINO-4-(4-ISOPROPYL-PHENYL)-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER

2-AMINO-4-(4-ISOPROPYL-PHENYL)-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER

C15H17NO2S (275.098)


   

N-(4-CHLOROPHENYL)-N-(4,6-DIMETHYLPYRIMIDIN-2-YL)GUANIDINE

N-(4-CHLOROPHENYL)-N-(4,6-DIMETHYLPYRIMIDIN-2-YL)GUANIDINE

C13H14ClN5 (275.0938)


   

N,N-dibutyl-4,6-dichloro-pyrimidin-2-amine

N,N-dibutyl-4,6-dichloro-pyrimidin-2-amine

C12H19Cl2N3 (275.0956)


   

ETHYL 2-(4-ISOPROPYLPHENYL)THIAZOLE-5-CARBOXYLATE

ETHYL 2-(4-ISOPROPYLPHENYL)THIAZOLE-5-CARBOXYLATE

C15H17NO2S (275.098)


   

4-(5-amino-4-ethoxycarbonylpyrazol-1-yl)benzoic acid

4-(5-amino-4-ethoxycarbonylpyrazol-1-yl)benzoic acid

C13H13N3O4 (275.0906)


   

2-AMINO-4-(4-ETHYLPHENYL)-5-METHYLTHIOPHENE-3-CARBOXYLICACIDMETHYLESTER

2-AMINO-4-(4-ETHYLPHENYL)-5-METHYLTHIOPHENE-3-CARBOXYLICACIDMETHYLESTER

C15H17NO2S (275.098)


   

1-[4-nitro-2-(trifluoromethyl)phenyl]piperazine

1-[4-nitro-2-(trifluoromethyl)phenyl]piperazine

C11H12F3N3O2 (275.0882)


   
   

ETHYL 2-(4-ISOPROPYLPHENYL)THIAZOLE-4-CARBOXYLATE

ETHYL 2-(4-ISOPROPYLPHENYL)THIAZOLE-4-CARBOXYLATE

C15H17NO2S (275.098)


   

2 6-DIPHENYLISONICOTINIC ACID

2 6-DIPHENYLISONICOTINIC ACID

C18H13NO2 (275.0946)


   

Dimethylmethyldopa

Dimethylmethyldopa

C12H18ClNO4 (275.0924)


   

3-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid methyl ester hydrochloride

3-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid methyl ester hydrochloride

C12H18ClNO4 (275.0924)


   

3-Deschloro-2-Chloro Bupropion HCl

3-Deschloro-2-Chloro Bupropion HCl

C13H19Cl2NO (275.0844)


   

2-AMINO-4-(2,4-DIMETHYLPHENYL)-5-METHYLTHIOPHENE-3-CARBOXYLICACIDMETHYLESTER

2-AMINO-4-(2,4-DIMETHYLPHENYL)-5-METHYLTHIOPHENE-3-CARBOXYLICACIDMETHYLESTER

C15H17NO2S (275.098)


   

N-(TERT-BUTYL)-5-ISOBUTYLTHIOPHENE-2-SULFONAMIDE

N-(TERT-BUTYL)-5-ISOBUTYLTHIOPHENE-2-SULFONAMIDE

C12H21NO2S2 (275.1014)


   

N-[2-nitro-4-(trifluoromethyl)phenyl]piperazine

N-[2-nitro-4-(trifluoromethyl)phenyl]piperazine

C11H12F3N3O2 (275.0882)


   

Ethyl 2-amino-4-(3,4-dimethylphenyl)thiophene-3-carboxylate

Ethyl 2-amino-4-(3,4-dimethylphenyl)thiophene-3-carboxylate

C15H17NO2S (275.098)


   

Ethyl 2-amino-5-(4-nitrophenyl)-1H-pyrrole-3-carboxylate

Ethyl 2-amino-5-(4-nitrophenyl)-1H-pyrrole-3-carboxylate

C13H13N3O4 (275.0906)


   

2-(tert-Butylamino)-4′-chloropropiophenone hydrochloride

2-(tert-Butylamino)-4′-chloropropiophenone hydrochloride

C13H19Cl2NO (275.0844)


   

3-PHENYL-4-(1H-TETRAZOL-5-YLCARBAMOYL)-BUTYRIC ACID

3-PHENYL-4-(1H-TETRAZOL-5-YLCARBAMOYL)-BUTYRIC ACID

C12H13N5O3 (275.1018)


   

CHEMBRDG-BB 3000814

CHEMBRDG-BB 3000814

C15H17NO2S (275.098)


   

Bethanidine Sulfate

Bethanidine Sulfate

C10H17N3O4S (275.094)


   

Ibafloxacin

Ibafloxacin

C15H14FNO3 (275.0958)


C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic

   

ETHYL 6-METHOXY-7-METHYL-6H-[1,2,5]OXADIAZOLO[3,4-E]INDOLE-8-CARBOXYLATE

ETHYL 6-METHOXY-7-METHYL-6H-[1,2,5]OXADIAZOLO[3,4-E]INDOLE-8-CARBOXYLATE

C13H13N3O4 (275.0906)


   

(S)-3-(PIPERAZIN-1-YL)PROPANE-1,2-DIOL

(S)-3-(PIPERAZIN-1-YL)PROPANE-1,2-DIOL

C12H18ClNO4 (275.0924)


   

Ethyl 4-fluoro-D-leucinate sulfate

Ethyl 4-fluoro-D-leucinate sulfate

C8H18FNO6S (275.0839)


   

N-Tosyl-α-methylbenzenemethaneamine

N-Tosyl-α-methylbenzenemethaneamine

C15H17NO2S (275.098)


   

N-methyl ,ethyl-Morpholinium hexafluorophosphate

N-methyl ,ethyl-Morpholinium hexafluorophosphate

C7H16F6NOP (275.0874)


   

2-Fluoro-N-(2,5-diMethoxyphenyl)benzaMide, 97\\%

2-Fluoro-N-(2,5-diMethoxyphenyl)benzaMide, 97\\%

C15H14FNO3 (275.0958)


   

Methyldopate hydrochloride

Methyldopate hydrochloride

C12H18ClNO4 (275.0924)


C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist

   

2-Pyridinemethanol, 4-[4-(methylamino)-3-nitrophenoxy]

2-Pyridinemethanol, 4-[4-(methylamino)-3-nitrophenoxy]

C13H13N3O4 (275.0906)


   

4-Nitro-p-terphenyl

4-Nitro-p-terphenyl

C18H13NO2 (275.0946)


   

ethyl 2-amino-5-(1-phenylethyl)thiophene-3-carboxylate

ethyl 2-amino-5-(1-phenylethyl)thiophene-3-carboxylate

C15H17NO2S (275.098)


   

Benzenesulfonamide,N-(2,6-dimethylphenyl)-4-methyl-

Benzenesulfonamide,N-(2,6-dimethylphenyl)-4-methyl-

C15H17NO2S (275.098)


   

1-(4-NITRO-3-TRIFLUOROMETHYLPHENYL)-PIPERAZINE

1-(4-NITRO-3-TRIFLUOROMETHYLPHENYL)-PIPERAZINE

C11H12F3N3O2 (275.0882)


   

quinolin-8-yl (E)-3-phenylprop-2-enoate

quinolin-8-yl (E)-3-phenylprop-2-enoate

C18H13NO2 (275.0946)


   

3-methoxy-N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline

3-methoxy-N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline

C13H13N3O4 (275.0906)


   

2-[(4Z)-2-(aminomethyl)-4-[(4-hydroxyphenyl)methylidene]-5-oxoimidazol-1-yl]acetic acid

2-[(4Z)-2-(aminomethyl)-4-[(4-hydroxyphenyl)methylidene]-5-oxoimidazol-1-yl]acetic acid

C13H13N3O4 (275.0906)


   

Arenaemycin E

Arenaemycin E

C15H15O5- (275.0919)


   

4-Formyl-3-hydroxy-7-methyl-5,8-dioxo-1-propan-2-yl-6,7-dihydronaphthalen-2-olate

4-Formyl-3-hydroxy-7-methyl-5,8-dioxo-1-propan-2-yl-6,7-dihydronaphthalen-2-olate

C15H15O5- (275.0919)


   

Neopentalenolactone

Neopentalenolactone

C15H15O5- (275.0919)


   

2,3-diacetamido-2,3-dideoxy-alpha-D-mannuronate

2,3-diacetamido-2,3-dideoxy-alpha-D-mannuronate

C10H15N2O7- (275.0879)


   

(2S,3S,5R)-5-(6-Aminopurin-9-yl)-2-(2H-oxet-2-yl)oxolan-3-ol

(2S,3S,5R)-5-(6-Aminopurin-9-yl)-2-(2H-oxet-2-yl)oxolan-3-ol

C12H13N5O3 (275.1018)


   

N,4-dimethyl-N-(4-methylphenyl)benzenesulfonamide

N,4-dimethyl-N-(4-methylphenyl)benzenesulfonamide

C15H17NO2S (275.098)


   
   

2-Methoxy-4-[[2-(methylthio)anilino]methyl]phenol

2-Methoxy-4-[[2-(methylthio)anilino]methyl]phenol

C15H17NO2S (275.098)


   

2-[(3-Fluoro-4-methoxyphenyl)methoxy]benzamide

2-[(3-Fluoro-4-methoxyphenyl)methoxy]benzamide

C15H14FNO3 (275.0958)


   

N-(2-furanylmethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

N-(2-furanylmethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

C15H17NO2S (275.098)


   
   
   
   
   
   

2-(2-Acetylamino-4-hydroxy-6,8-dioxa-bicyclo[3.2.1]oct-3-yloxy)-propionic acid

2-(2-Acetylamino-4-hydroxy-6,8-dioxa-bicyclo[3.2.1]oct-3-yloxy)-propionic acid

C11H17NO7 (275.1005)


   
   

pentalenolactone(1-)

pentalenolactone(1-)

C15H15O5 (275.0919)


A monocarboxylic acid anion that is the conjugate base of pentalenolactone, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

1,N6-Ethenodeoxyadenosine

1,N6-Ethenodeoxyadenosine

C12H13N5O3 (275.1018)


N6-Etheno 2'-deoxyadenosine is a reactive oxygen species (ROS)/reactive nitrogen species (RNS)-induced DNA oxidation product, used as a biomarker to evaluate chronic inflammation and lipid peroxidation in animal or human tissues[1].

   

(2e)-2-(hydroxymethyl)-4-{[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-2-enenitrile

(2e)-2-(hydroxymethyl)-4-{[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-2-enenitrile

C11H17NO7 (275.1005)


   

(2s,3r,4s,5s,6r)-2-{[(2r)-5-hydroxy-4-methyl-2h-pyrrol-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(2r)-5-hydroxy-4-methyl-2h-pyrrol-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C11H17NO7 (275.1005)


   

(2z)-2-(hydroxymethyl)-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-2-enenitrile

(2z)-2-(hydroxymethyl)-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-2-enenitrile

C11H17NO7 (275.1005)


   

4-(2-chloroethyl)-3-hydroxy-1-(1-hydroxy-2-methylpropyl)-5-methyl-6-oxa-2-azabicyclo[3.2.0]hept-2-en-7-one

4-(2-chloroethyl)-3-hydroxy-1-(1-hydroxy-2-methylpropyl)-5-methyl-6-oxa-2-azabicyclo[3.2.0]hept-2-en-7-one

C12H18ClNO4 (275.0924)


   

2-[(5-hydroxy-4-methyl-2h-pyrrol-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[(5-hydroxy-4-methyl-2h-pyrrol-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C11H17NO7 (275.1005)


   

4-hydroxy-3-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)but-2-enenitrile

4-hydroxy-3-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)but-2-enenitrile

C11H17NO7 (275.1005)


   

(2z)-4-hydroxy-3-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)but-2-enenitrile

(2z)-4-hydroxy-3-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)but-2-enenitrile

C11H17NO7 (275.1005)


   

2-(hydroxymethyl)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-2-enenitrile

2-(hydroxymethyl)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-2-enenitrile

C11H17NO7 (275.1005)


   

3-methyl-3-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxirane-2-carbonitrile

3-methyl-3-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxirane-2-carbonitrile

C11H17NO7 (275.1005)


   

(1r,4r,5s)-4-(2-chloroethyl)-3-hydroxy-1-[(1s)-1-hydroxy-2-methylpropyl]-5-methyl-6-oxa-2-azabicyclo[3.2.0]hept-2-en-7-one

(1r,4r,5s)-4-(2-chloroethyl)-3-hydroxy-1-[(1s)-1-hydroxy-2-methylpropyl]-5-methyl-6-oxa-2-azabicyclo[3.2.0]hept-2-en-7-one

C12H18ClNO4 (275.0924)


   

(2s,3r)-3-methyl-3-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxirane-2-carbonitrile

(2s,3r)-3-methyl-3-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxirane-2-carbonitrile

C11H17NO7 (275.1005)