Exact Mass: 187.0065
Exact Mass Matches: 187.0065
Found 500 metabolites which its exact mass value is equals to given mass value 187.0065
,
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
1h-[1,2,4]Oxadiazolo[4,3-a]quinoxalin-1-one
D004791 - Enzyme Inhibitors
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
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
D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents
[(5-methyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetic acid
Cyclopropanamine, 1-(4-fluorophenyl)-, hydrochloride
2-amino-5-(trifluoromethyl)pyridine-3-carbonitrile
6-Fluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride
Hydrazinecarboxamide,N-phenyl-, hydrochloride (1:1)
ethyl 5-amino-2-sulfanylidene-1,3-dihydroimidazole-4-carboxylate
5-Fluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride
6-fluoro-2,3-dihydro-1H-inden-1-amine,hydrochloride
7-Fluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride
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
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
5-FLUORO-2,3-DIHYDROBENZO[D]ISOTHIAZOLE 1,1-DIOXIDE
L-Cysteic acid monohydrate
L-Cysteic acid monohydrate is an endogenous metabolite.
1,2,3,6-TETRAHYDRO-4-(TRIFLUOROMETHYL)PYRIDINE HYDROCHLORIDE
2,3-dihydropyrrolo[2,1-b][1,3]thiazole-5-carbonyl chloride
trimethyl-(1,1,2,2-tetradeuterio-2-hydroxyethyl)azanium,bromide
2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetic acid
2-chloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide
5H-1,4-Dithiino[2,3-c]pyrrole-5,7(6H)-dione,2,3-dihydro-
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
2,4-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
5-FLUORO-1,2,3,4-TETRAHYDRO-QUINOLINE HYDROCHLORIDE
(S)-(-)-(3-CHLORO-2-HYDROXYPROPYL)TRIMETHYLAMMONIUM CHLORIDE
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
5,6,7,8-Tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one hydrochloride
3-Chloro-2-hydroxypropyltrimethylammonium chloride
(1R,2S)-2-(4-fluorophenyl)cyclopropan-1-amine hydrochloride
EXO-2-CHLORO-5-OXO-BICYCLO[2.2.1]HEPTANE-SYN-7-CARBOXYLIC ACID
4-Hydroxy-2-methylthiazole-5-carboxylic acid ethyl ester
4-Isoxazolecarbonyl chloride, 3-methyl-5-(1-methylethyl)- (9CI)
5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(4aH)-one hydrochloride
2,4-DIOXO-1,2,3,4-TETRAHYDROQUINAZOLINE-8-CARBONITRILE
(S)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHYLAMINEHCL
Ferrous aspartate
B - Blood and blood forming organs > B03 - Antianemic preparations > B03A - Iron preparations > B03AA - Iron bivalent, oral preparations
(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
(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.