Exact Mass: 243.0059
Exact Mass Matches: 243.0059
Found 316 metabolites which its exact mass value is equals to given mass value 243.0059,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
N-(3,5-Dichlorophenyl)succinimide
1-(3,5-dichlorophenyl)pyrrolidine-2,5-dione
D016573 - Agrochemicals D010575 - Pesticides
Cyanophos
Phosphorothioic acid, O-(4-cyanophenyl) O,O-dimethyl ester
C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor
2-(Methylthio)-3H-phenoxazin-3-one
2-(Methylsulphanyl)-3H-phenoxazin-3-one
2-(Methylthio)-3H-phenoxazin-3-one is found in mushrooms. 2-(Methylthio)-3H-phenoxazin-3-one is isolated from cultures of the mushroom Calocybe gambosa (St Georges mushroom Isolated from cultures of the mushroom Calocybe gambosa (St Georges mushroom). 2-(Methylthio)-3H-phenoxazin-3-one is found in mushrooms.
1-alkyl-2-acylglycerophosphoethanolamine
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hydroxypropan-2-yl] formate
1-alkyl-2-acylglycerophosphoethanolamine is considered to be soluble (in water) and acidic
1,2,4-Oxadiazol-3-amine, 5-((2,6-dichlorophenyl)methyl)-
1,2,4-Oxadiazol-3-amine, 5-((2,6-dichlorophenyl)methyl)-
6-[(methoxythio)carbonyl]pyridine-2-monothiocarboxylic acid S-methyl ester
6-[(methoxythio)carbonyl]pyridine-2-monothiocarboxylic acid S-methyl ester
(S)-2,2,2-TRIFLUORO-1-(4-(TRIFLUOROMETHYL)PHENYL)ETHANAMINE
(S)-2,2,2-TRIFLUORO-1-(4-(TRIFLUOROMETHYL)PHENYL)ETHANAMINE
3a-(Trifluoromethyl)-3,3a-dihydrobenzo[d]pyrrolo[2,1-b]oxazol-1(2H)-one
3a-(Trifluoromethyl)-3,3a-dihydrobenzo[d]pyrrolo[2,1-b]oxazol-1(2H)-one
1-(5-Bromo-2-methoxyphenyl)-N,N-dimethylmethanamine
1-(5-Bromo-2-methoxyphenyl)-N,N-dimethylmethanamine
Methyl 6-(trifluoromethyl)-1H-indole-3-carboxylate
Methyl 6-(trifluoromethyl)-1H-indole-3-carboxylate
3-fluoro-5-(trifluoromethyl)pyridine-2-carboximidamide,hydrochloride
3-fluoro-5-(trifluoromethyl)pyridine-2-carboximidamide,hydrochloride
2,5-Dichloro-N-(5-methyl-1H-pyrazol-3-yl)-4-pyrimidinamine
2,5-Dichloro-N-(5-methyl-1H-pyrazol-3-yl)-4-pyrimidinamine
3-[(4-formylphenoxy)methyl]thiophene-2-carbonitrile
3-[(4-formylphenoxy)methyl]thiophene-2-carbonitrile
2-(2,4-DICHLORO-PHENYL)-5-METHYL-2,4-DIHYDRO-[1,2,4]TRIAZOL-3-ONE
2-(2,4-DICHLORO-PHENYL)-5-METHYL-2,4-DIHYDRO-[1,2,4]TRIAZOL-3-ONE
ethyl 2-chloro-3-methyl-4h-thieno[3,2-b]pyrrole-5-carboxylate
ethyl 2-chloro-3-methyl-4h-thieno[3,2-b]pyrrole-5-carboxylate
2,2,2-Trifluoro-1-(3-(trifluoromethyl)phenyl)ethanamine
2,2,2-Trifluoro-1-(3-(trifluoromethyl)phenyl)ethanamine
2-(4-Chloro-phenyl)-thiazolidine-4-carboxylic acid
2-(4-Chloro-phenyl)-thiazolidine-4-carboxylic acid
1,3,4-Thiadiazole-2(3H)-thione,5-[(2-chlorophenyl)amino]-
1,3,4-Thiadiazole-2(3H)-thione,5-[(2-chlorophenyl)amino]-
Quinoline, 5-bromo-6-fluoro-1,2,3,4-tetrahydro-2-Methyl-
Quinoline, 5-bromo-6-fluoro-1,2,3,4-tetrahydro-2-Methyl-
1-(4-CHLORO-BENZENESULFONYL)-PIPERIDIN-4-YLAMINEHYDROCHLORIDE
1-(4-CHLORO-BENZENESULFONYL)-PIPERIDIN-4-YLAMINEHYDROCHLORIDE
4-methyl-3-(thiophen-2-ylsulfanylmethyl)-1H-1,2,4-triazole-5-thione
4-methyl-3-(thiophen-2-ylsulfanylmethyl)-1H-1,2,4-triazole-5-thione
3-methyl-5-(4-methylthiadiazol-5-yl)-1,2-oxazole-4-carbonyl chloride
3-methyl-5-(4-methylthiadiazol-5-yl)-1,2-oxazole-4-carbonyl chloride
1-METHYL-4-(2-METHYL-2H-TETRAZOL-5-YL)-1H-PYRAZOLE-5-SULFONAMIDE
1-METHYL-4-(2-METHYL-2H-TETRAZOL-5-YL)-1H-PYRAZOLE-5-SULFONAMIDE
2,2,2-Trifluoro-1-(4-trifluoromethylphenyl)ethylamine
2,2,2-Trifluoro-1-(4-trifluoromethylphenyl)ethylamine
1-DIXOIDE-4-THIOMORPHOLINEPROPANOIC ACID HYDROCHLORIDE
1-DIXOIDE-4-THIOMORPHOLINEPROPANOIC ACID HYDROCHLORIDE
2-CHLORO-4,5-DIHYDROSPIRO[PIPERIDINE-4,7-THIENO[2,3-C]PYRAN]
2-CHLORO-4,5-DIHYDROSPIRO[PIPERIDINE-4,7-THIENO[2,3-C]PYRAN]
4-Fluoro-3-[(4-fluorophenyl)carbonyl]benzenecarbonitrile
4-Fluoro-3-[(4-fluorophenyl)carbonyl]benzenecarbonitrile
4-bromo-5-(1-pyrrolidinyl)-3(2H)-pyridazinone(SALTDATA: FREE)
4-bromo-5-(1-pyrrolidinyl)-3(2H)-pyridazinone(SALTDATA: FREE)
5-Chloroacetyl-6-chloro-1,3-dihydro-2H-indole-2-one
5-Chloroacetyl-6-chloro-1,3-dihydro-2H-indole-2-one
2,6-DICHLORO-N-(1-METHYL-1H-IMIDAZOL-4-YL)PYRIMIDIN-4-AMINE
2,6-DICHLORO-N-(1-METHYL-1H-IMIDAZOL-4-YL)PYRIMIDIN-4-AMINE
4-Hydroxy-6-Methyl-2H-Pyrano[3,2-c]Quinoline-2,5(6H)-Dione
4-Hydroxy-6-Methyl-2H-Pyrano[3,2-c]Quinoline-2,5(6H)-Dione
2-MERCAPTO-6-PHENYL-5H-PYRROLO[3,2-D]PYRIMIDIN-4-OL
2-MERCAPTO-6-PHENYL-5H-PYRROLO[3,2-D]PYRIMIDIN-4-OL
N-(2-dimethoxyphosphinothioylsulfanylethyl)acetamide
N-(2-dimethoxyphosphinothioylsulfanylethyl)acetamide
4-chloro-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carbonyl chloride
4-chloro-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carbonyl chloride
(R)-2,2,2-TRIFLUORO-1-(4-(TRIFLUOROMETHYL)PHENYL)ETHANAMINE
(R)-2,2,2-TRIFLUORO-1-(4-(TRIFLUOROMETHYL)PHENYL)ETHANAMINE
(3R,7AS)-3-(trichloromethyl)tetrahydropyrrolo[1,2-c]oxazol-1(3H)-one
(3R,7AS)-3-(trichloromethyl)tetrahydropyrrolo[1,2-c]oxazol-1(3H)-one
2-METHYL-6-PHENYL-4H-THIENO[2,3-D][1,3]OXAZIN-4-ONE
2-METHYL-6-PHENYL-4H-THIENO[2,3-D][1,3]OXAZIN-4-ONE
Benzoic acid, 2-(aminomethyl)-5-bromo-, Methyl ester
Benzoic acid, 2-(aminomethyl)-5-bromo-, Methyl ester
2-AMINO-4,7-DIHYDRO-5H-THIENO[2,3-C]THIOPYRAN-3-CARBOXYLIC ACID ETHYL ESTER
2-AMINO-4,7-DIHYDRO-5H-THIENO[2,3-C]THIOPYRAN-3-CARBOXYLIC ACID ETHYL ESTER
6-chloro-5-nitro-2-(trifluoromethyl)-1H-pyrimidin-4-one
6-chloro-5-nitro-2-(trifluoromethyl)-1H-pyrimidin-4-one
1-CHLOROISOQUINOLINE-5-CARBOXYLIC ACID HYDROCHLORIDE
1-CHLOROISOQUINOLINE-5-CARBOXYLIC ACID HYDROCHLORIDE
1-(2-bromo-5-methoxyphenyl)-N,N-dimethylmethanamine
1-(2-bromo-5-methoxyphenyl)-N,N-dimethylmethanamine
3-chloro-1,2-dimethoxy-4-[(E)-2-nitroethenyl]benzene
3-chloro-1,2-dimethoxy-4-[(E)-2-nitroethenyl]benzene
5-(2-METHYL-1,3-THIAZOL-4-YL)-2-THIOPHENECARBONYL CHLORIDE
5-(2-METHYL-1,3-THIAZOL-4-YL)-2-THIOPHENECARBONYL CHLORIDE
Methyl 6-(trifluoromethyl)-1H-indole-2-carboxylate
Methyl 6-(trifluoromethyl)-1H-indole-2-carboxylate
Sofinicline
Sofinicline
C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist > C73579 - Nicotinic Agonist
delta-Prenyl diphosphate
delta-Prenyl diphosphate
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
5-[(3-Chlorophenyl)amino]-1,3,4-thiadiazole-2-thiol
5-[(3-Chlorophenyl)amino]-1,3,4-thiadiazole-2-thiol
4-(6-Hydroxy-benzo[D]isoxazol-3-YL)benzene-1,3-diol
4-(6-Hydroxy-benzo[D]isoxazol-3-YL)benzene-1,3-diol
3-methylbut-3-enyl pyrophosphate
3-methylbut-3-enyl pyrophosphate
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
6-Formamidopenicillanate
6-Formamidopenicillanate
The conjugate base of 6-formamidopenicillanic acid.
[(2S)-1-hydroxy-3-phosphonooxypropan-2-yl] 2-aminopropanoate
[(2S)-1-hydroxy-3-phosphonooxypropan-2-yl] 2-aminopropanoate
(1Z)-1-[(3,4-dichlorophenyl)methylidene]pyrazolidin-1-ium-3-one
(1Z)-1-[(3,4-dichlorophenyl)methylidene]pyrazolidin-1-ium-3-one
N-(2-Hydroxyethyl)-1,1,2,2,2-pentafluoroethane-1-sulfonamide
N-(2-Hydroxyethyl)-1,1,2,2,2-pentafluoroethane-1-sulfonamide
6-sulfo-alpha-D-quinovose(1-)
6-sulfo-alpha-D-quinovose(1-)
A 6-sulfo-D-quinovose(1-) that has alpha configuration at the anomeric centre.
6-deoxy-6-sulfo-D-fructofuranose(1-)
6-deoxy-6-sulfo-D-fructofuranose(1-)
An organosulfonate oxoanion that is the conjugate base of 6-deoxy-6-sulfo-D-fructofuranose, obtained by deprotonation of the sulfonate OH group; major species at pH 7.3.
6-sulfo-beta-D-quinovose(1-)
6-sulfo-beta-D-quinovose(1-)
A 6-sulfo-D-quinovose(1-) that has beta configuration at the anomeric centre.
prenyl diphosphate(3-)
prenyl diphosphate(3-)
Trianion of prenyl diphosphate arising from deprotonation of the three diphosphate OH groups.
6-sulfo-D-quinovose(1-)
6-sulfo-D-quinovose(1-)
An organosulfonate oxoanion that is the conjugate base of 6-sulfo-D-quinovose, obtained by deprotonation of the sulfonate OH group; major species at pH 7.3.
isopentenyl diphosphate(3-)
isopentenyl diphosphate(3-)
An organophosphate oxoanion that is the trianion of isopentenyl diphosphate arising from deprotonation of the three OH groups of the diphosphate.
5-hydroxy-7-methoxy-2h-benzo[f]isoindole-4,9-dione
5-hydroxy-7-methoxy-2h-benzo[f]isoindole-4,9-dione
16-methyl-3,5,14-trioxa-16-azatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,11(15),12-pentaen-10-one
16-methyl-3,5,14-trioxa-16-azatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,11(15),12-pentaen-10-one
(methoxysulfanyl)({6-[(methylsulfanyl)carbonyl]pyridin-2-yl})methanone
(methoxysulfanyl)({6-[(methylsulfanyl)carbonyl]pyridin-2-yl})methanone
(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)piperidine-2-sulfonic acid
(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)piperidine-2-sulfonic acid
7-hydroxy-4-methoxyfuro[2,3-b]quinoline-8-carbaldehyde
7-hydroxy-4-methoxyfuro[2,3-b]quinoline-8-carbaldehyde
2-methyl-4,12,14-trioxa-2-azatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1(16),3(7),5,9,11(15)-pentaen-8-one
2-methyl-4,12,14-trioxa-2-azatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1(16),3(7),5,9,11(15)-pentaen-8-one
3,4,5-trihydroxy-6-(hydroxymethyl)piperidine-2-sulfonic acid
3,4,5-trihydroxy-6-(hydroxymethyl)piperidine-2-sulfonic acid
2-{7-methoxy-[1,2]thiazolo[4,5-b]pyridin-5-yl}pyridine
2-{7-methoxy-[1,2]thiazolo[4,5-b]pyridin-5-yl}pyridine
10-methoxy-3,5,14-trioxa-16-azatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,10,12,15-hexaene
10-methoxy-3,5,14-trioxa-16-azatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,10,12,15-hexaene
