Exact Mass: 187.051236
Exact Mass Matches: 187.051236
Found 112 metabolites which its exact mass value is equals to given mass value 187.051236
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
1-(Malonylamino)cyclopropanecarboxylic acid
1-(Malonylamino)cyclopropanecarboxylic acid is found in cereals and cereal products. 1-(Malonylamino)cyclopropanecarboxylic acid is a constituent of numerous plant species including wheat, tomato and sweet corn Constituent of numerous plant subspecies including wheat, tomato and sweet corn. 1-(Malonylamino)cyclopropanecarboxylic acid is found in cereals and cereal products and garden tomato.
(1R,4R,5S,6R)-4-Amino-2-oxabicyclo[3.1.0]hexane-4,6-dicarboxylic acid
1-(2-Hydroxyethyl-2-hydroxymethyl)-5-nitro-imidazole
1-(2-Hydroxyethyl)-2-hydroxymethyl-5-nitroimidazole
1-(2-Hydroxyethyl)-2-hydroxymethyl-5-nitroimidazole
L-Glutamic acid monosodium salt monohydrate
C5H10NNaO5 (187.04566499999999)
D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents
3-Aminomethylphenylboronic acid hydrochloride
C7H11BClNO2 (187.05713260000002)
Cyclopropanamine, 1-(4-fluorophenyl)-, hydrochloride
C9H11ClFN (187.05640079999998)
6-Fluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride
C9H11ClFN (187.05640079999998)
Hydrazinecarboxamide,N-phenyl-, hydrochloride (1:1)
1H-Imidazole-4-carboxylicacid,2-amino-4,5-dihydro-4-hydroxy-5-oxo-,ethyl
ethyl 5-amino-2-sulfanylidene-1,3-dihydroimidazole-4-carboxylate
C6H9N3O2S (187.04154540000002)
5-Fluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride
C9H11ClFN (187.05640079999998)
6-fluoro-2,3-dihydro-1H-inden-1-amine,hydrochloride
C9H11ClFN (187.05640079999998)
7-Fluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride
C9H11ClFN (187.05640079999998)
2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-1-ethanol
3-(methylamino)pyridine-2-sulfonamide
C6H9N3O2S (187.04154540000002)
N-(2-Chloro-6-fluorobenzyl)ethanamine
C9H11ClFN (187.05640079999998)
trimethyl-(1,1,2,2-tetradeuterio-2-hydroxyethyl)azanium,bromide
C5H10BrD4NO (187.05097811199997)
2-chloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide
4-morpholino-1,2,5-thiadiazol-3-ol
C6H9N3O2S (187.04154540000002)
4-Aminomethylphenylboronicacidhydrochloride
C7H11BClNO2 (187.05713260000002)
(3-AMINO-4-METHYLPHENYL)BORONIC ACID HYDROCHLORIDE
C7H11BClNO2 (187.05713260000002)
1-(3-Fluorphenyl)cyclopropanaminhydrochlorid(1:1)
C9H11ClFN (187.05640079999998)
Desmethylmisonidazole
C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent D011838 - Radiation-Sensitizing Agents D009676 - Noxae > D009153 - Mutagens
2-CHLORO-1-(1-ISOPROPYL-1H-1,2,4-TRIAZOL-5-YL)ETHANONE
2-(2-BENZOTHIAZOLYL)-6-METHYLPHENOL
C7H11BClNO2 (187.05713260000002)
5-FLUORO-1,2,3,4-TETRAHYDRO-QUINOLINE HYDROCHLORIDE
C9H11ClFN (187.05640079999998)
(S)-(-)-(3-CHLORO-2-HYDROXYPROPYL)TRIMETHYLAMMONIUM CHLORIDE
C6H15Cl2NO (187.05306399999998)
5,6,7,8-Tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one hydrochloride
Histamineα,α,β,β-d4 dihydrochloride
C5H7Cl2D4N3 (187.05810731199998)
3-Chloro-2-hydroxypropyltrimethylammonium chloride
C6H15Cl2NO (187.05306399999998)
(1R,2S)-2-(4-fluorophenyl)cyclopropan-1-amine hydrochloride
C9H11ClFN (187.05640079999998)
2-(3-fluorophenyl)cyclopropanamine hydrochloride
C9H11ClFN (187.05640079999998)
5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(4aH)-one hydrochloride
8-FLUORO-1,2,3,4-TETRAHYDROISOQUINOLINE HCL
C9H11ClFN (187.05640079999998)
(1R,4R,5S,6R)-4-Amino-2-oxabicyclo[3.1.0]hexane-4,6-dicarboxylic acid
LY379268 is a potent, selective and brain-penetrant mGlu2/3R agonist with EC50 values of 2.69 nM (mGlu2) and 4.48 nM (mGlu3). LY379268 has no activity on human mGlu 1a, 4a, 5a or 7a receptors. LY379268 has antioxidant and neuroprotective effects[1][2].
(2S)-2-azaniumyl-3-(4-sulfanyl-1H-imidazol-5-yl)propanoate
C6H9N3O2S (187.04154540000002)
(2E)-2-[[formyl(methyl)amino]methylidene]butanedioic acid
(2S,4S)-4-hydroxy-2,3,4,5-tetrahydropyridine-2,6-dicarboxylic acid
N-acetyl-L-glutamate(2-)
An N-acyl-L-alpha-amino acid anion resulting from deprotonation of both carboxy groups of N-acetyl-L-glutamic acid.