Exact Mass: 243.9531
Exact Mass Matches: 243.9531
Found 295 metabolites which its exact mass value is equals to given mass value 243.9531,
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
