Exact Mass: 187.0103268
Exact Mass Matches: 187.0103268
Found 498 metabolites which its exact mass value is equals to given mass value 187.0103268
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 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
1h-[1,2,4]Oxadiazolo[4,3-a]quinoxalin-1-one
D004791 - Enzyme Inhibitors
1-(2-Hydroxyethyl)-2-hydroxymethyl-5-nitroimidazole
5,7-Dichloropyrazolo[1,5-a]pyrimidine
C6H3Cl2N3 (186.97040180000002)
p-Toluidine-m-sulfonic acid
ORIGINAL_ACQUISITION_NO 1617; CONFIDENCE standard compound; INTERNAL_ID 791; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 1616 CONFIDENCE standard compound; INTERNAL_ID 791; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1617; ORIGINAL_PRECURSOR_SCAN_NO 1616 CONFIDENCE standard compound; INTERNAL_ID 791; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1611; ORIGINAL_PRECURSOR_SCAN_NO 1610 CONFIDENCE standard compound; INTERNAL_ID 791; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1616; ORIGINAL_PRECURSOR_SCAN_NO 1615 CONFIDENCE standard compound; INTERNAL_ID 791; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1612; ORIGINAL_PRECURSOR_SCAN_NO 1611
2,5-Dimethoxy-4-chloroaniline
CONFIDENCE standard compound; INTERNAL_ID 945; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7030; ORIGINAL_PRECURSOR_SCAN_NO 7028 CONFIDENCE standard compound; INTERNAL_ID 945; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7022; ORIGINAL_PRECURSOR_SCAN_NO 7018 CONFIDENCE standard compound; INTERNAL_ID 945; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7034; ORIGINAL_PRECURSOR_SCAN_NO 7032 CONFIDENCE standard compound; INTERNAL_ID 945; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7049; ORIGINAL_PRECURSOR_SCAN_NO 7046 CONFIDENCE standard compound; INTERNAL_ID 945; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7069; ORIGINAL_PRECURSOR_SCAN_NO 7066
p-Toluidine-o-sulfonic acid
CONFIDENCE standard compound; INTERNAL_ID 1329; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1617; ORIGINAL_PRECURSOR_SCAN_NO 1616 CONFIDENCE standard compound; INTERNAL_ID 1329; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1611; ORIGINAL_PRECURSOR_SCAN_NO 1610 CONFIDENCE standard compound; INTERNAL_ID 1329; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1616; ORIGINAL_PRECURSOR_SCAN_NO 1615 CONFIDENCE standard compound; INTERNAL_ID 1329; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1612; ORIGINAL_PRECURSOR_SCAN_NO 1611 CONFIDENCE standard compound; INTERNAL_ID 1329; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9107; ORIGINAL_PRECURSOR_SCAN_NO 9103 CONFIDENCE standard compound; INTERNAL_ID 1329; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9120; ORIGINAL_PRECURSOR_SCAN_NO 9117
1-(2-Hydroxyethyl)-2-hydroxymethyl-5-nitroimidazole
4,6-Dichloropyrrolo[2,1-f][1,2,4]triazine
C6H3Cl2N3 (186.97040180000002)
5,7-Dichloroimidazo[1,2-a]pyrimidine
C6H3Cl2N3 (186.97040180000002)
(4,6-Dichloro-2-pyrimidinyl)acetonitrile
C6H3Cl2N3 (186.97040180000002)
2,4-Dioxo-1,2,3,4-tetrahydroquinazoline-7-carbonitrile
1H-Imidazole-4-carboxylicacid,2-methoxy-5-nitro-(9CI)
L-Glutamic acid monosodium salt monohydrate
C5H10NNaO5 (187.04566499999999)
D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents
3-chloro-4-fluorophenyl isothiocyanate
C7H3ClFNS (186.96587599999998)
2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine
C6H3Cl2N3 (186.97040180000002)
2,4-Dichloropyrrolo[2,1-f][1,2,4]triazine
C6H3Cl2N3 (186.97040180000002)
[(5-methyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetic acid
3-Aminomethylphenylboronic acid hydrochloride
C7H11BClNO2 (187.05713260000002)
Cyclopropanamine, 1-(4-fluorophenyl)-, hydrochloride
C9H11ClFN (187.05640079999998)
2-amino-5-(trifluoromethyl)pyridine-3-carbonitrile
6-Fluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride
C9H11ClFN (187.05640079999998)
5,7-Dichloro-1H-pyrazolo[3,4-c]pyridine
C6H3Cl2N3 (186.97040180000002)
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)
6-Chloro-3-imino-2,3-dihydropyridazine-2-acetic acid
2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-1-ethanol
5-CHLOROMETHYL-3-HYDROXY-4-HYDROXYMETHYL-2-METHYLPYRIDINE
3-(methylamino)pyridine-2-sulfonamide
C6H9N3O2S (187.04154540000002)
2-chloro-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine
3-chloro-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine
N-(2-Chloro-6-fluorobenzyl)ethanamine
C9H11ClFN (187.05640079999998)
5-FLUORO-2,3-DIHYDROBENZO[D]ISOTHIAZOLE 1,1-DIOXIDE
L-Cysteic acid monohydrate
L-Cysteic acid monohydrate is an endogenous metabolite.
5,6-dichloro-1H-imidazo[4,5-b]pyridine
C6H3Cl2N3 (186.97040180000002)
1,2,3,6-TETRAHYDRO-4-(TRIFLUOROMETHYL)PYRIDINE HYDROCHLORIDE
C6H9ClF3N (187.03755800000002)
2,3-dihydropyrrolo[2,1-b][1,3]thiazole-5-carbonyl chloride
4,6-Diamino-5-Nitro-2-Thiolpyrimidine
C4H5N5O2S (187.01639500000002)
trimethyl-(1,1,2,2-tetradeuterio-2-hydroxyethyl)azanium,bromide
C5H10BrD4NO (187.05097811199997)
2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetic acid
2-chloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide
2-Chloro-5-fluoro-1,3-benzothiazole
C7H3ClFNS (186.96587599999998)
1-Chloro-3-fluoro-2-isothiocyanatobenzene
C7H3ClFNS (186.96587599999998)
2-Chloro-7-fluoro-1,3-benzothiazole
C7H3ClFNS (186.96587599999998)
2-AMINO-4,6-DICHLORONICOTINONITRILE
C6H3Cl2N3 (186.97040180000002)
4-morpholino-1,2,5-thiadiazol-3-ol
C6H9N3O2S (187.04154540000002)
4-Aminomethylphenylboronicacidhydrochloride
C7H11BClNO2 (187.05713260000002)
2,4-Dichloropyrrolo[3,2-d]pyrimidine
C6H3Cl2N3 (186.97040180000002)
(3-AMINO-4-METHYLPHENYL)BORONIC ACID HYDROCHLORIDE
C7H11BClNO2 (187.05713260000002)
3,6-Dichloroimidazo[1,2-b]pyridazine
C6H3Cl2N3 (186.97040180000002)
5H-1,4-Dithiino[2,3-c]pyrrole-5,7(6H)-dione,2,3-dihydro-
1-(3-Fluorphenyl)cyclopropanaminhydrochlorid(1:1)
C9H11ClFN (187.05640079999998)
4,6-Dichloro-1H-pyrazolo[4,3-c]pyridine
C6H3Cl2N3 (186.97040180000002)
Desmethylmisonidazole
C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent D011838 - Radiation-Sensitizing Agents D009676 - Noxae > D009153 - Mutagens
5-Chloro-6-Methyl-2-Oxo-1,2-Dihydro-3-Pyridinecarboxylic Acid
(3-CHLORO-2-METHYL-PHENYL)-(4,5-DIHYDRO-THIAZOL-2-YL)-AMINE
2-CHLORO-1-(1-ISOPROPYL-1H-1,2,4-TRIAZOL-5-YL)ETHANONE
2,6-Dichloroimidazo[1,2-b]pyridazine
C6H3Cl2N3 (186.97040180000002)
2,4-dimethylpyridine-3-carboxylic acid,hydrochloride
1H-Pyrazole-3-carboxylicacid,5-methoxy-4-nitro-(9CI)
3-Isoxazolecarbonyl chloride, 5-(2-methylpropyl)- (9CI)
(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetic acid
4-Cyano-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
6-Cyano-1H-pyrrolo[3,2-b]pyridine-3-carboxylic acid
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)
3-amino-2,6-dichloro-4-cyanopyridine
C6H3Cl2N3 (186.97040180000002)
1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 3-cyano-
4-Oxazolecarbonyl chloride, 2-(1,1-dimethylethyl)- (9CI)
(5,6-DIMETHYL-4-OXO-3,4-DIHYDRO-THIENO[2,3-D]PYRIMIDIN-2-YL)-ACETICACIDMETHYLESTER
5-chloro-2-fluorophenyl isothiocyanate
C7H3ClFNS (186.96587599999998)
5,6,7,8-Tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one hydrochloride
4,6-dichloro-7H-pyrrolo[2,3-d]pyrimidine
C6H3Cl2N3 (186.97040180000002)
4,5-Dichloro-7H-pyrrolo[2,3-d]pyrimidine
C6H3Cl2N3 (186.97040180000002)
2,5-dichloro-1H-imidazo[4,5-b]pyridine
C6H3Cl2N3 (186.97040180000002)
Histamineα,α,β,β-d4 dihydrochloride
C5H7Cl2D4N3 (187.05810731199998)
2,4-Dichloro-6-methyl-pyrimidine-5-carbonitrile
C6H3Cl2N3 (186.97040180000002)
3-Chloro-2-hydroxypropyltrimethylammonium chloride
C6H15Cl2NO (187.05306399999998)
(1R,2S)-2-(4-fluorophenyl)cyclopropan-1-amine hydrochloride
C9H11ClFN (187.05640079999998)
EXO-2-CHLORO-5-OXO-BICYCLO[2.2.1]HEPTANE-SYN-7-CARBOXYLIC ACID
2-(3-fluorophenyl)cyclopropanamine hydrochloride
C9H11ClFN (187.05640079999998)
4-Hydroxy-2-methylthiazole-5-carboxylic acid ethyl ester
4-Isoxazolecarbonyl chloride, 3-methyl-5-(1-methylethyl)- (9CI)
5,7-Dichloro-1H-imidazo[4,5-b]pyridine
C6H3Cl2N3 (186.97040180000002)
4,6-Dichloro-1H-imidazo[4,5-c]pyridine
C6H3Cl2N3 (186.97040180000002)
5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(4aH)-one hydrochloride
2,4-DIOXO-1,2,3,4-TETRAHYDROQUINAZOLINE-8-CARBONITRILE
4,6-dichloro-2-methylpyrimidine-5-carbonitrile
C6H3Cl2N3 (186.97040180000002)
(S)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHYLAMINEHCL
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].
1-Hydroxy-2-naphthoate
A hydroxy monocarboxylic acid anion that is the conjugate base of 1-hydroxy-2-naphthoic acid.
(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.
oxalatosuccinate(3-)
A tricarboxylic acid trianion that is the conjugate base of oxalosuccinic acid.
p-cresol sulfate(1-)
A phenyl sulfate oxoanion that is the conjugate base of p-cresol sulfate, obtained by deprotonation of the sulfate group; major species at pH 7.3.
(S)-oxalatosuccinate(3-)
An oxalatosuccinate(3-) in which the carboxy group at position 2 adopts an S-configuration.