Exact Mass: 243.9532
Exact Mass Matches: 243.9532
Found 295 metabolites which its exact mass value is equals to given mass value 243.9532
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
2-Hydroxy-2-(hydroxymethyl)-3-oxo-4-phosphonooxybutanoic acid
2-Hydroxy-2-(hydroxymethyl)-3-oxo-4-phosphonooxybutanoic acid
3-(hydroxyprop-1-ynyl)-6-(5-hexen-3-yn-1-ynyl)-1,2-dithiacyclohexa-3,5-diene|4,7-Epidithio-4,6,12-tridecatriene-2,8,10-triyn-1-ol
3-(hydroxyprop-1-ynyl)-6-(5-hexen-3-yn-1-ynyl)-1,2-dithiacyclohexa-3,5-diene|4,7-Epidithio-4,6,12-tridecatriene-2,8,10-triyn-1-ol
Ketone-2,3-Dihydro-5-[[5-(1-propynyl)-2-thienyl]ethynyl]thiophen-3-ol
Ketone-2,3-Dihydro-5-[[5-(1-propynyl)-2-thienyl]ethynyl]thiophen-3-ol
3-(1-propynyl)-6-(5-hexen-3-yn-1-ynyl)-cyclohexa-3,5-diene-1,2-thiosulphinate|Thiarubrin 1-oxide
3-(1-propynyl)-6-(5-hexen-3-yn-1-ynyl)-cyclohexa-3,5-diene-1,2-thiosulphinate|Thiarubrin 1-oxide
3-(1-propynyl)-6-(5,6-epoxyhex-3-yn-1-ynyl)-1,2-dithiacyclohexa-3,5-diene|3-[4-(2-Oxiranyl)-1,3-butadiynyl]-6-(1-propynyl)-1,2-dithiin|thiarubrine D
3-(1-propynyl)-6-(5,6-epoxyhex-3-yn-1-ynyl)-1,2-dithiacyclohexa-3,5-diene|3-[4-(2-Oxiranyl)-1,3-butadiynyl]-6-(1-propynyl)-1,2-dithiin|thiarubrine D
acetazolamide sodium
acetazolamide sodium
C471 - Enzyme Inhibitor > C29577 - Carbonic Anhydrase Inhibitor C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic
5-(5-Bromothiazol-2-yl)-1-methyl-1H-[1,2,4]triazole
5-(5-Bromothiazol-2-yl)-1-methyl-1H-[1,2,4]triazole
(S)-(6-BROMO-2,3-DIHYDROBENZO[B][1,4]DIOXIN-2-YL)METHANOL
(S)-(6-BROMO-2,3-DIHYDROBENZO[B][1,4]DIOXIN-2-YL)METHANOL
6-CHLORO-2-METHYL-1,2,3,4-TETRAHYDRO-1LAMBDA6-BENZOTHIINE-1,1,4-TRIONE
6-CHLORO-2-METHYL-1,2,3,4-TETRAHYDRO-1LAMBDA6-BENZOTHIINE-1,1,4-TRIONE
(R)-(+)-3-Methoxy-2-methyl-3-oxopropylzinc bromide solution
(R)-(+)-3-Methoxy-2-methyl-3-oxopropylzinc bromide solution
7-CHLORO-3-OXO-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]THIAZINE-6-CARBOXYLIC ACID
7-CHLORO-3-OXO-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]THIAZINE-6-CARBOXYLIC ACID
(R)-(6-BROMO-2,3-DIHYDROBENZO[B][1,4]DIOXIN-2-YL)METHANOL
(R)-(6-BROMO-2,3-DIHYDROBENZO[B][1,4]DIOXIN-2-YL)METHANOL
2-CHLORO-4-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBONYL CHLORIDE
2-CHLORO-4-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBONYL CHLORIDE
3-(5-bromothiophen-2-yl)-5-methyl-1,2,4-oxadiazole
3-(5-bromothiophen-2-yl)-5-methyl-1,2,4-oxadiazole
3-Chloro-6-methylbenzothiophene-2-carbonyl chloride
3-Chloro-6-methylbenzothiophene-2-carbonyl chloride
2-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
2-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
2-chloro-1-(2,3-dihydro-1,4-benzodithiin-6-yl)ethanone
2-chloro-1-(2,3-dihydro-1,4-benzodithiin-6-yl)ethanone
3-Bromo-6-chloro-4-methyl-1H-pyrrolo[2,3-b]pyridine
3-Bromo-6-chloro-4-methyl-1H-pyrrolo[2,3-b]pyridine
3-Bromo-4-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine
3-Bromo-4-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine
1H-Pyrrolo[2,3-b]pyridine, 4-bromo-5-chloro-2-Methyl-
1H-Pyrrolo[2,3-b]pyridine, 4-bromo-5-chloro-2-Methyl-
2-[(4-chlorophenyl)sulfonyl]-2-hydroxyiminoacetonitrile
2-[(4-chlorophenyl)sulfonyl]-2-hydroxyiminoacetonitrile
Methyl 2-(2,6-dichloro-3-cyanopyridin-4-yl)acetate
Methyl 2-(2,6-dichloro-3-cyanopyridin-4-yl)acetate
methyl 4,6-dichloro-1H-pyrrolo[3,2-c]pyridine-2-carboxylate
methyl 4,6-dichloro-1H-pyrrolo[3,2-c]pyridine-2-carboxylate
Arsonium,(2-hydroxyethyl)trimethyl-, bromide (1:1)
Arsonium,(2-hydroxyethyl)trimethyl-, bromide (1:1)
1H-Pyrrolo[2,3-b]pyridine-1-carboxylic acid, 4,6-dichloro-, methyl ester
1H-Pyrrolo[2,3-b]pyridine-1-carboxylic acid, 4,6-dichloro-, methyl ester
1-(difluoromethyl)-3,5-dimethylpyrazole-4-sulfonyl chloride
1-(difluoromethyl)-3,5-dimethylpyrazole-4-sulfonyl chloride
5,11-bisthio-(R,R)-1,7-diazatricyclo[7.3.0.07,11]dodecane-2,8-diketone
5,11-bisthio-(R,R)-1,7-diazatricyclo[7.3.0.07,11]dodecane-2,8-diketone
Iron,tricarbonyl[(1,2,3,4-h)-1,3,5,7-cyclooctatetraene]-
Iron,tricarbonyl[(1,2,3,4-h)-1,3,5,7-cyclooctatetraene]-
1-Methyl-3-oxo-1,3-dihydro-benzo[c]isothiazole-5-sulfonic acid amide
1-Methyl-3-oxo-1,3-dihydro-benzo[c]isothiazole-5-sulfonic acid amide
Ferric nitrilotriacetate
Ferric nitrilotriacetate
D006401 - Hematologic Agents > D006397 - Hematinics > D005290 - Ferric Compounds D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens
[Phosphonoamino-(2-sulfoethylamino)methylene]ammonium
[Phosphonoamino-(2-sulfoethylamino)methylene]ammonium
2-Chloro-2-(2,4-dichloro-5-oxofuran-2-yl)acetic acid
2-Chloro-2-(2,4-dichloro-5-oxofuran-2-yl)acetic acid
8-chloro-1-methyl-2,6-dioxo-7H-purine-3-carboxylic acid
8-chloro-1-methyl-2,6-dioxo-7H-purine-3-carboxylic acid
ZAPA (sulfate)
ZAPA (sulfate)
ZAPA sulfate is an agonist at low affinity GABAA-receptors. ZAPA sulfate induces membrane hyperpolarization of the Ascaris muscle cell with an EC50 of 10.3 μM[1][2].
(2s)-2-{4-[6-(prop-1-yn-1-yl)-1,2-dithiin-3-yl]buta-1,3-diyn-1-yl}oxirane
(2s)-2-{4-[6-(prop-1-yn-1-yl)-1,2-dithiin-3-yl]buta-1,3-diyn-1-yl}oxirane
2-{4-[6-(prop-1-yn-1-yl)-1,2-dithiin-3-yl]buta-1,3-diyn-1-yl}oxirane
2-{4-[6-(prop-1-yn-1-yl)-1,2-dithiin-3-yl]buta-1,3-diyn-1-yl}oxirane
(1s)-3-(hex-5-en-1,3-diyn-1-yl)-6-(prop-1-yn-1-yl)-1,2-dithiin-1-ium-1-olate
(1s)-3-(hex-5-en-1,3-diyn-1-yl)-6-(prop-1-yn-1-yl)-1,2-dithiin-1-ium-1-olate
3-(hex-5-en-1,3-diyn-1-yl)-6-(prop-1-yn-1-yl)-1,2-dithiin-1-ium-1-olate
3-(hex-5-en-1,3-diyn-1-yl)-6-(prop-1-yn-1-yl)-1,2-dithiin-1-ium-1-olate
3-[6-(hex-5-en-1,3-diyn-1-yl)-1,2-dithiin-3-yl]prop-2-yn-1-ol
3-[6-(hex-5-en-1,3-diyn-1-yl)-1,2-dithiin-3-yl]prop-2-yn-1-ol
(2r)-2-{2-[6-(penta-1,3-diyn-1-yl)-1,2-dithiin-3-yl]ethynyl}oxirane
(2r)-2-{2-[6-(penta-1,3-diyn-1-yl)-1,2-dithiin-3-yl]ethynyl}oxirane
2-{2-[6-(penta-1,3-diyn-1-yl)-1,2-dithiin-3-yl]ethynyl}oxirane
2-{2-[6-(penta-1,3-diyn-1-yl)-1,2-dithiin-3-yl]ethynyl}oxirane