Exact Mass: 196.092
Exact Mass Matches: 196.092
Found 239 metabolites which its exact mass value is equals to given mass value 196.092
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Cis-stilbene oxide
Cis-stilbene oxide is part of the Bile secretion pathway. It is a substrate for: Epoxide hydrolase 1.
Bethanechol chloride
C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010277 - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists Bethanechol chloride (Carbamyl-β-methylcholine chloride), a parasympathomimetic agent, is a mAChR agonist that exerts its effects via directly stimulating the mAChR (M1, M2, M3, M4, and M5) of the parasympathetic nervous system[1].
2-(Ethylamino)-4,5-dihydroxybenzamide
2-(Ethylamino)-4,5-dihydroxybenzamide is found in herbs and spices. 2-(Ethylamino)-4,5-dihydroxybenzamide is an alkaloid from Piper nigrum (pepper). Alkaloid from Piper nigrum (pepper). 2-(Ethylamino)-4,5-dihydroxybenzamide is found in herbs and spices.
5-Nitro-2-propoxyaniline
Once proposed for use as an artificial sweetener but now prohibited from use in food 5-Nitro-2-propoxyaniline, also known as P-4000 and Ultrasuss, is one of the strongest sweet-tasting substances known, about 4,000 times the intensity of sucrose. It is an orange solid that is only slightly soluble in water. It is stable in boiling water and dilute acids. Because of its possible toxicity, it is banned in the United States, although it is used in some European countries as an artificial sweetener. Once proposed for use as an artificial sweetener but now prohibited from use in food
1-(2-Thienyl)-1-heptanone
1-(2-Thienyl)-1-heptanone is found in animal foods. 1-(2-Thienyl)-1-heptanone is a constituent of roast beef aroma. Constituent of roast beef aroma. 1-(2-Thienyl)-1-heptanone is found in animal foods.
5-Aminosalicyl-glycine
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates
Aethallymal
N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CA - Barbiturates, plain
4-methybenzophenone
CONFIDENCE standard compound; INTERNAL_ID 944; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9410; ORIGINAL_PRECURSOR_SCAN_NO 9406 CONFIDENCE standard compound; INTERNAL_ID 944; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9596; ORIGINAL_PRECURSOR_SCAN_NO 9593 CONFIDENCE standard compound; INTERNAL_ID 944; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9624; ORIGINAL_PRECURSOR_SCAN_NO 9620 CONFIDENCE standard compound; INTERNAL_ID 944; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9644; ORIGINAL_PRECURSOR_SCAN_NO 9642 CONFIDENCE standard compound; INTERNAL_ID 944; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9672; ORIGINAL_PRECURSOR_SCAN_NO 9669 CONFIDENCE standard compound; INTERNAL_ID 944; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9637; ORIGINAL_PRECURSOR_SCAN_NO 9636
Me ester-(S)-alpha-Amino-5-hydroxy-2-pyridinepropanoic acid
1-(2-Oxo-5-pyrrolidinyl)-5-hydroxy-3-methyl-3-pyrroline-2-one
Deoxybenzoin
CONFIDENCE standard compound; INTERNAL_ID 1009; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9584; ORIGINAL_PRECURSOR_SCAN_NO 9581 CONFIDENCE standard compound; INTERNAL_ID 1009; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9596; ORIGINAL_PRECURSOR_SCAN_NO 9593 INTERNAL_ID 1009; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9596; ORIGINAL_PRECURSOR_SCAN_NO 9593 CONFIDENCE standard compound; INTERNAL_ID 1009; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9624; ORIGINAL_PRECURSOR_SCAN_NO 9620 CONFIDENCE standard compound; INTERNAL_ID 1009; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9644; ORIGINAL_PRECURSOR_SCAN_NO 9642 CONFIDENCE standard compound; INTERNAL_ID 1009; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9672; ORIGINAL_PRECURSOR_SCAN_NO 9669 CONFIDENCE standard compound; INTERNAL_ID 1009; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9637; ORIGINAL_PRECURSOR_SCAN_NO 9636
methoxy(methoxymethoxymethoxymethoxymethoxy)methane
4-FLUORO-2-METHYL (1,3-DIOXOLAN-2-YLMETHYL)BENZENE
2-Methyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-one
ethyl 1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxylate
3-(4,6-dimethyl-2-oxopyrimidin-1(2H)-yl)propanoic acid
(2,6-dimethoxy-4-methylphenyl)boronic acid(SALTDATA: FREE)
2-Pyridinecarbamicacid, 5-methyl-, ethyl ester, 1-oxide
(2-Fluoro-6-(pyrrolidin-1-yl)pyridin-3-yl)methanol
Ethyl 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-3-carboxylate
(1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-PYRAZOL-3-YL)BORONIC ACID
Ethyl 4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine-3-carboxylate
5-Pyrimidinecarboxylic acid, 4-amino-2-(propylamino)- (9CI)
(7-CHLOROTHIAZOLO[5,4-D]PYRIMIDIN-2-YL)ISOPROPYLAMINE
Benzoic acid, 3,4-diamino-2-methoxy-, methyl ester (9CI)
6-hydroxy-2-methyl-pyrimidine-4-acetic acid ethyl ester
1-(PYRIDIN-2-YL)-6,7-DIHYDRO-5H-CYCLOPENTA[C]PYRIDINE
ethyl 6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxylate
ethyl 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxylate
1H-Pyrrole-3-carboxylic acid, 5-(aminocarbonyl)-4-methyl-, ethyl ester
3-Pyridinecarboxylicacid,6-methoxy-2-(methylamino)-,methylester(9CI)
[()-(4-amino-2-hydroxy-4-oxobutyl)trimethylammonium] chloride
1-BUTYL-6-OXO-1,6-DIHYDROPYRIDAZINE-3-CARBOXYLIC ACID
METHYL 4-(HYDROXYIMINOMETHYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBOXYLATE
(R)-3-Amino-3-(6-methoxy-3-pyridyl)-propionic acid
Ethyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate
Benzoicacid,2,3-diamino-5-methoxy-,methylester(9CI)
(1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-PYRAZOL-4-YL)BORONIC ACID
1-(+)-CARBOXYMENTHYL-2,3:4,5-DI-O-CYCLOHEXYLIDENE-L-MYO-INOSITOL
1H-Indene-3-acetonitrile,-alpha--(1-aminoethylidene)-(9CI)
methyl 5-hydroxy-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylate
(2S)-2-(carbamoyloxy)-N,N,N-trimethylpropan-1-aminium chloride
(2R)-2-(carbamoyloxy)-N,N,N-trimethylpropan-1-aminium chloride
(5S)-3-acetyl-5-[(2S)-butan-2-yl]-2,4-dioxopyrrolidin-3-ide
ethallobarbital
N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CA - Barbiturates, plain
tenuazonic acid(1-)
An organic anion that is the carbanion obtained by removal of the acidic proton from position 3 of tenuazonic acid; major speies at pH 7.3.
2-Benzyl-2-isopropenylmalononitrile
{"Ingredient_id": "HBIN005353","Ingredient_name": "2-Benzyl-2-isopropenylmalononitrile","Alias": "2-(phenylmethyl)-2-prop-1-en-2-yl-propanedinitrile; Propanedinitrile, (1-methylethenyl)(phenylmethyl)-; 2-isopropenyl-2-(phenylmethyl)propanedinitrile; 2-(benzyl)-2-isopropenyl-malononitrile; 2-(phenylmethyl)-2-prop-1-en-2-ylpropanedinitrile","Ingredient_formula": "C13H12N2","Ingredient_Smile": "CC(=C)C(CC1=CC=CC=C1)(C#N)C#N","Ingredient_weight": "196.25 g/mol","OB_score": "52.43605375","CAS_id": "NA","SymMap_id": "SMIT10784","TCMID_id": "NA","TCMSP_id": "MOL009694","TCM_ID_id": "NA","PubChem_id": "561221","DrugBank_id": "NA"}