Exact Mass: 334.0469

Exact Mass Matches: 334.0469

Found 53 metabolites which its exact mass value is equals to given mass value 334.0469, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Nicotinamide ribotide

[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate

C11H15N2O8P (334.0566)


Acquisition and generation of the data is financially supported in part by CREST/JST. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS β-nicotinamide mononucleotide (β-NM) is a product of the nicotinamide phosphoribosyltransferase (NAMPT) reaction and a key NAD+ intermediate. The pharmacological activities of β-nicotinamide mononucleotide include its role in cellular biochemical functions, cardioprotection, diabetes, Alzheimer's disease, and complications associated with obesity[1].

   

1-(2,4-Dichlorobenzyl)-1H-indazole-3-carbohydrazide

1-[(2,4-dichlorophenyl)methyl]-1H-indazole-3-carbohydrazide

C15H12Cl2N4O (334.0388)


Adjudin is an extensively studied male contraceptive with a superior mitochondria-inhibitory effect. Adjudin is also a potent Cl- channel blocker.

   

Chlorethylclonidine

N-(2,6-dichloro-4-{[(2-chloroethyl)(methyl)amino]methyl}phenyl)-4,5-dihydro-1H-imidazol-2-amine

C13H17Cl3N4 (334.0519)


D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D009676 - Noxae > D000477 - Alkylating Agents

   

Salacinol

(2S,3S)-4-((1S,2R,3S,4S)-3,4-DIHYDROXY-2-(hydroxymethyl)tetrahydro-1H-thiophen-1-ium-1-yl)-1,3-dihydroxybutan-2-yl sulphuric acid

C9H18O9S2 (334.0392)


   

NMNH

1-{5-[(hydrogen phosphonatooxy)methyl]-3,4-dihydroxyoxolan-2-yl}-1,4-dihydropyridine-3-carboximidic acid

C11H15N2O8P (334.0566)


Nmnh is a member of the class of compounds known as nicotinamide nucleotides. Nicotinamide nucleotides are pyridine nucleotides, in which the pyridine base is nicotinamide or a derivative thereof. Nmnh is soluble (in water) and a moderately acidic compound (based on its pKa). Nmnh can be found in a number of food items such as yautia, common grape, rocket salad (sspecies), and oval-leaf huckleberry, which makes nmnh a potential biomarker for the consumption of these food products.

   

6-Bromo-1,8-dihydroaplysinopsin

6-Bromo-1,8-dihydroaplysinopsin

C14H15BrN4O (334.0429)


   
   

Dehydrodolineone

(6aS,13aS) -6a,13a-Didehydro-1,3-dioxolo [ 6,7 ] [ 1 ] benzopyrano [ 3,4-b ] furo [ 3,2-g ] [ 1 ] benzopyran-13 (6H) -one

C19H10O6 (334.0477)


   
   
   
   
   
   

8-hydroxy-2-[1-hydroxyethyl]-5,7-dimethoxynaphtho[2,3-b] thiophene-4,9-dione

8-hydroxy-2-[1-hydroxyethyl]-5,7-dimethoxynaphtho[2,3-b] thiophene-4,9-dione

C16H14O6S (334.0511)


   
   

β-Nicotinamide mononucleotide

beta-Nicotinamide mononucleotide

C11H15N2O8P (334.0566)


β-nicotinamide mononucleotide (β-NM) is a product of the nicotinamide phosphoribosyltransferase (NAMPT) reaction and a key NAD+ intermediate. The pharmacological activities of β-nicotinamide mononucleotide include its role in cellular biochemical functions, cardioprotection, diabetes, Alzheimer's disease, and complications associated with obesity[1].

   
   
   

Nicotinamide mononucleotide

β-Nicotinamide mononucleotide

C11H15N2O8P (334.0566)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS β-nicotinamide mononucleotide (β-NM) is a product of the nicotinamide phosphoribosyltransferase (NAMPT) reaction and a key NAD+ intermediate. The pharmacological activities of β-nicotinamide mononucleotide include its role in cellular biochemical functions, cardioprotection, diabetes, Alzheimer's disease, and complications associated with obesity[1].

   
   

beta-Nicotinamide mononucleotide

beta-Nicotinamide mononucleotide

C11H15N2O8P (334.0566)


   

BETA-NICOTINAMIDE MONONUCLEOTIDE (ALLCAPS7)

BETA-NICOTINAMIDE MONONUCLEOTIDE (ALLCAPS7)

C11H15N2O8P (334.0566)


   

beta-Nicotinamide mononucleotide (v11)

beta-Nicotinamide mononucleotide (v11)

C11H15N2O8P (334.0566)


   

3,5-BIS(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

3,5-BIS(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C15H8F6O2 (334.0428)


   

(4-TERT-BUTYLPHENYL)DIPHENYLSULFONIUMTRIFLATE

(4-TERT-BUTYLPHENYL)DIPHENYLSULFONIUMTRIFLATE

C15H8F6O2 (334.0428)


   

8-CHLORO-2-(4-ISOPROPYLTHIAZOL-2-YL)-7-METHOXYQUINOLIN-4-OL

8-CHLORO-2-(4-ISOPROPYLTHIAZOL-2-YL)-7-METHOXYQUINOLIN-4-OL

C16H15ClN2O2S (334.0543)


   

3-(4-chlorophenyl)-4,5-dihydro-1-[4-(methylsulphonyl)phenyl]-1H-pyrazole

3-(4-chlorophenyl)-4,5-dihydro-1-[4-(methylsulphonyl)phenyl]-1H-pyrazole

C16H15ClN2O2S (334.0543)


   

Calcium cinnamate

Calcium cinnamate

C18H14CaO4 (334.0518)


   

triphenylphosphine hydrochloride

triphenylphosphine hydrochloride

C18H17Cl2P (334.0445)


   

methyl 4-(4-methoxycarbonylphenyl)sulfonylbenzoate

methyl 4-(4-methoxycarbonylphenyl)sulfonylbenzoate

C16H14O6S (334.0511)


   

4-(3-(4-(TRIFLUOROMETHYL)PHENYL)-1,2,4-OXADIAZOL-5-YL)BENZOIC ACID

4-(3-(4-(TRIFLUOROMETHYL)PHENYL)-1,2,4-OXADIAZOL-5-YL)BENZOIC ACID

C16H9F3N2O3 (334.0565)


   

ethyl 7-chloro-8-cyano-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate

ethyl 7-chloro-8-cyano-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate

C16H12ClFN2O3 (334.052)


   

3,5-BIS(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

3,5-BIS(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C15H8F6O2 (334.0428)


   

2-ethoxyethylmercury acetate

2-ethoxyethylmercury acetate

C6H12HgO3 (334.0493)


   

N,N-dimethyl-3-(3-oxo-1,2-benzothiazol-2-yl)benzenesulfonamide

N,N-dimethyl-3-(3-oxo-1,2-benzothiazol-2-yl)benzenesulfonamide

C15H14N2O3S2 (334.0446)


   

3-(1-hydroxy-1H-1,2,3-benzotriazole-6-sulfonamido)benzoic acid

3-(1-hydroxy-1H-1,2,3-benzotriazole-6-sulfonamido)benzoic acid

C13H10N4O5S (334.0372)


   

5-[[(5,6-Dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]methyl]-2-furancarboxylic acid methyl ester

5-[[(5,6-Dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]methyl]-2-furancarboxylic acid methyl ester

C15H14N2O3S2 (334.0446)


   

alpha-Nicotinamide mononucleotide

alpha-Nicotinamide mononucleotide

C11H15N2O8P (334.0566)


   

(9as)-4-Bromo-9a-Butyl-7-Hydroxy-1,2,9,9a-Tetrahydro-3h-Fluoren-3-One

(9as)-4-Bromo-9a-Butyl-7-Hydroxy-1,2,9,9a-Tetrahydro-3h-Fluoren-3-One

C17H19BrO2 (334.0568)


   

5-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-cyclopropylthiophene-2-carboxamide

5-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-cyclopropylthiophene-2-carboxamide

C16H15ClN2O2S (334.0543)


   

[5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate

[5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate

C11H15N2O8P-2 (334.0566)


   

reduced beta-nicotinamide D-ribonucleotide

reduced beta-nicotinamide D-ribonucleotide

C11H15N2O8P-2 (334.0566)


   

2-(4-chlorophenyl)-N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]acetamide

2-(4-chlorophenyl)-N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]acetamide

C16H15ClN2O2S (334.0543)


   

4-[5-[3-(Trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]benzoic acid

4-[5-[3-(Trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]benzoic acid

C16H9F3N2O3 (334.0565)


   

1-(1,3-Benzodioxol-5-ylmethyl)-3-(3-chloro-2-methylphenyl)thiourea

1-(1,3-Benzodioxol-5-ylmethyl)-3-(3-chloro-2-methylphenyl)thiourea

C16H15ClN2O2S (334.0543)


   

4-[5-[2-(Trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]benzoic acid

4-[5-[2-(Trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]benzoic acid

C16H9F3N2O3 (334.0565)


   

4-Methyl-5-thieno[3,2-b]pyrrolecarboxylic acid [2-oxo-2-(thiophen-2-ylmethylamino)ethyl] ester

4-Methyl-5-thieno[3,2-b]pyrrolecarboxylic acid [2-oxo-2-(thiophen-2-ylmethylamino)ethyl] ester

C15H14N2O3S2 (334.0446)


   

(2S)-2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide

(2S)-2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide

C14H14N4O2S2 (334.0558)


   

NMNH(2-)

NMNH(2-)

C11H15N2O8P (334.0566)


An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of NMNH; major species at pH 7.3.

   
   

n-[(4s)-4-(5-bromo-1h-indol-3-yl)-3,4,5,6-tetrahydropyrimidin-2-yl]ethanimidic acid

n-[(4s)-4-(5-bromo-1h-indol-3-yl)-3,4,5,6-tetrahydropyrimidin-2-yl]ethanimidic acid

C14H15BrN4O (334.0429)


   

(5s)-5-[(6-bromo-1h-indol-3-yl)methyl]-2-imino-1,3-dimethylimidazolidin-4-one

(5s)-5-[(6-bromo-1h-indol-3-yl)methyl]-2-imino-1,3-dimethylimidazolidin-4-one

C14H15BrN4O (334.0429)


   

n-[4-(5-bromo-1h-indol-3-yl)-3,4,5,6-tetrahydropyrimidin-2-yl]ethanimidic acid

n-[4-(5-bromo-1h-indol-3-yl)-3,4,5,6-tetrahydropyrimidin-2-yl]ethanimidic acid

C14H15BrN4O (334.0429)