Exact Mass: 251.0841
Exact Mass Matches: 251.0841
Found 102 metabolites which its exact mass value is equals to given mass value 251.0841,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
4-Hydroxy-3-methoxy-cinnamoylglycine
4-Hydroxy-3-methoxy-cinnamoylglycine belongs to the family of Acyl Glycines. These are organic compounds containing a glycine residue with the N-atom attached to another moiety through an N-ester bond
AN-2728
D - Dermatologicals > D11 - Other dermatological preparations > D11A - Other dermatological preparations > D11AH - Agents for dermatitis, excluding corticosteroids C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor
N-Phenylacetylaspartic acid
N-Phenylacetylaspartic acid is found in pulses. N-Phenylacetylaspartic acid is a constituent of pea (Pisum sativum) Constituent of pea (Pisum sativum). N-Phenylacetylaspartic acid is found in pulses and common pea.
cycloguanil
cycloguanil is a metabolite of proguanil. Proguanil (chlorguanide, chloroguanide) is a prophylactic antimalarial drug. When taken it is converted to the active metabolite cycloguanil. Proguanil is effective against sporozoites. Proguanil hydrochloride is marketed as Paludrine by AstraZeneca. (Wikipedia) D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor D004791 - Enzyme Inhibitors > D005493 - Folic Acid Antagonists D007004 - Hypoglycemic Agents > D001645 - Biguanides
N-Carboxyacetyl-D-phenylalanine
N-Carboxyacetyl-D-phenylalanine is found in pulses. N-Carboxyacetyl-D-phenylalanine is isolated from pea seedlings. Isolated from pea seedlings. N-Carboxyacetyl-D-phenylalanine is found in pulses.
5-Chloro-1,3-dihydro-1-(4-piperidinyl)-2H-benzimidazol-2-one
5-Chloro-1,3-dihydro-1-(4-piperidinyl)-2H-benzimidazol-2-one is a metabolite of domperidone. Domperidone (trade names Motilium, Motillium, Motinorm Costi and Nomit) is an antidopaminergic drug, developed by Janssen Pharmaceutica, and used orally, rectally or intravenously, generally to suppress nausea and vomiting, as a prokinetic agent and for promoting lactation. (Wikipedia)
Glycine, N-[3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-
3,N(4)-Ethenodeoxycytidine
Ethylmethylhydroxypyridine succinate
2-[(3S)-3-carboxy-3-methylpropionyl]aminobenzoic acid|N-(3S-carboxy-3-methylpropionyl)anthranilic acid
Cycloguanil
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor D004791 - Enzyme Inhibitors > D005493 - Folic Acid Antagonists D007004 - Hypoglycemic Agents > D001645 - Biguanides
2-(4-Fluorophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
Benzenebutanoic acid, b-(acetylamino)-a-hydroxy-g-oxo-, (aR,bS)-rel-
8-methoxy-5-methylquinoline-2-carboximidamide,hydrochloride
1-ethoxyisoquinoline-3-carboximidamide,hydrochloride
3-(2-Chloro-4-(cyclopentylamino)pyrimidin-5-yl)prop-2-yn-1-ol
[(2R)-3,3-dimethyloxiran-2-yl]methyl 4-nitrobenzoate
ethyl 1-(furan-2-ylmethyl)-4,5-dioxopyrrolidine-3-carboxylate
methyl 2-{[(4S)-4-hydroxyisoxazolidin-2-yl]carbonyl}benzoate
(r)-(+)-3-(benzyloxycarbonyl)-4-oxazolidinecarboxylic acid
1-(((2R,3S)-2-(2,5-difluorophenyl)-3-Methyloxiran-2-yl)Methyl)-1H-1,2,4-triazole
2-(4-nitrophenyl) hydrazide ethanedioic acid monoethyl ester
1-(5-nitropyridin-2-yl)piperidine-3-carboxylic acid
1-(5-Nitro-2-pyridinyl)piperidine-4-carboxylic acid
N-(1-(TERT-BUTYL)-1H-PYRAZOL-5-YL)-6-CHLOROPYRAZIN-2-AMINE
1-[(5-Nitro-2-pyridinyl)amino]cyclopentanecarboxylic acid
6-Chloro-1H-spiro[piperidine-4,2-quinazolin]-4(3H)-one
diethyl pyrrolidine-2,5-dicarboxylate hydrochloride
tert-butyl 2-oxo-7-azaspiro[3.5]nonane-7-carboxylate
Propanoic acid, 2-[2-(4-nitrophenyl)hydrazinylidene]-,ethyl ester
METHYL 2-([4-HYDROXYDIHYDRO-2(3H)-ISOXAZOLYL]CARBONYL)BENZENECARBOXYLATE
tert-butyl 3-(methanesulfonyloxy)azetidine-1-carboxylate
1-[[(2R,3R)-2-(2,4-Difluorophenyl)-3-methyl-2-oxiranyl]methyl]-1H-1,2,4-triazole
2-[(4-aminophenyl)azo]-1,3-dimethyl-1H-imidazolium chloride
(2R,3S)-2-(2,4-Difluorophenyl)-3-methyl-[(1H-1,2,4-triazol-1-yl)methyl]oxirane
(2-chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)methanol
1-(((2S,3R)-2-(2,4-difluorophenyl)-3-Methyloxiran-2-yl)Methyl)-1H-1,2,4-triazole
5-Chloro-1,3-dihydro-1-(4-piperidinyl)-2H-benzimidazol-2-one
5-Chloro-1,3-dihydro-1-(4-piperidinyl)-2H-benzimidazol-2-one is a metabolite of domperidone. Domperidone (trade names Motilium, Motillium, Motinorm Costi and Nomit) is an antidopaminergic drug, developed by Janssen Pharmaceutica, and used orally, rectally or intravenously, generally to suppress nausea and vomiting, as a prokinetic agent and for promoting lactation. (Wikipedia)
