Exact Mass: 196.1023288
Exact Mass Matches: 196.1023288
Found 270 metabolites which its exact mass value is equals to given mass value 196.1023288,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
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].
2,6-Dimethoxy-4-propylphenol
2,6-Dimethoxy-4-propylphenol is found in animal foods. 2,6-Dimethoxy-4-propylphenol is a component of smoked food flavourings. 2,6-Dimethoxy-4-propylphenol is present in Japanese smoked, dried fish products especially Katsuobushi and smoked baco 2,6-Dimethoxy-4-propylphenol is a component of smoked food flavourings. It is found in Japanese smoked, dried fish products especially katsuobushi and smoked bacon.
Hexyl 2-furoate
Hexyl 2-furoate is a flavouring ingredient. Flavouring ingredient
Isobutyl 2-furanpropionate
Isobutyl 2-furanpropionate is a flavouring ingredient with a sweet dry, brandy flavour at low levels. Flavouring ingredient with a sweet dry, brandy flavour at low levels
2-Propenoic acid, 2-methyl-, 7-oxabicyclo[4.1.0]hept-3-ylmethyl ester
Loliolide
Loliolide, also known as (3s5r)-loliolide, is a member of the class of compounds known as benzofurans. Benzofurans are organic compounds containing a benzene ring fused to a furan. Furan is a five-membered aromatic ring with four carbon atoms and one oxygen atom. Loliolide is soluble (in water) and an extremely weak acidic compound (based on its pKa). Loliolide can be found in sunflower, tea, and wakame, which makes loliolide a potential biomarker for the consumption of these food products.
3-Methylidene-4-oxopentyl angelate
3-methylidene-4-oxopentyl angelate is a member of the class of compounds known as fatty acid esters. Fatty acid esters are carboxylic ester derivatives of a fatty acid. 3-methylidene-4-oxopentyl angelate is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 3-methylidene-4-oxopentyl angelate can be found in roman camomile, which makes 3-methylidene-4-oxopentyl angelate a potential biomarker for the consumption of this food product.
methyl (2E,4Z)-4-acetylocta-2,4-dienoate|methyl xylariate C
(3aR,5R,7aR)-7a-methyl-5-(prop-1-en-2-yl)hexahydro-2H-furo[3,2-b]pyran-2-one|(3RS,4RS,7RS)-3,7-epoxy-4,8-dimethyl-8-nonen-4-olide
(Z)-2-methyl-2-butensaeure-(3-methyliden4-oxopentyl)ester
4-(1-hydroxy-1-methylethyl)cyclohexa-1,3-dienecarboxylic acid methyl ester
methyl (R)-2-[(1-oxo-2-cyclopenten-2-yl)-methyl]-butyrate
4,7-Dihydroxy-3,7-dimethyl-2,8-nonadienoic acid 1,4-lactone
5-hydroxy-4,4,7a-trimethyl-2,3,3a,4,5,7a-hexahydro-1-benzofuran-2-one
2-(1-Methyl-1-methoxy-2-hydroxyethyl)-5-methylphenol
C11H16O3_2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-6-hydroxy-4,4,7a-trimethyl-, (6S,7aR)
loliolide
A natural product found in Brachystemma calycinum.
methoxy(methoxymethoxymethoxymethoxymethoxy)methane
2-Cyclohexene-1-carboxylicacid, 2,6-dimethyl-4-oxo-, ethyl ester
(1-(6-Fluoropyridin-2-yl)pyrrolidin-3-yl)methanol
C10H13FN2O (196.10118599999998)
(2-Fluoro-6-(pyrrolidin-1-yl)pyridin-3-yl)methanol
C10H13FN2O (196.10118599999998)
methyl 1-methoxybicyclo[2.2.2]oct-5-ene-2-carboxylate
(1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-PYRAZOL-3-YL)BORONIC ACID
1-(2-thienylmethyl)piperidin-4-amine(SALTDATA: 2HCl)
C10H16N2S (196.10341359999998)
1-[(2-METHYL-1,3-THIAZOL-4-YL)METHYL]PIPERIDINE
C10H16N2S (196.10341359999998)
5-Pyrimidinecarboxylic acid, 4-amino-2-(propylamino)- (9CI)
1,3,3a,4,7,7-α-Hexahydro-1,3-dimethoxy-4,7-methanoisobenzofuran
3,4-Epoxycyclohexylmethyl methacrylate
N-(cyclohexylmethyl)-1,3-thiazol-2-amine
C10H16N2S (196.10341359999998)
1-(PYRIDIN-2-YL)-6,7-DIHYDRO-5H-CYCLOPENTA[C]PYRIDINE
N-(5-fluoropyridin-2-yl)-2,2-dimethylpropanamide
C10H13FN2O (196.10118599999998)
[()-(4-amino-2-hydroxy-4-oxobutyl)trimethylammonium] chloride
N-(5-AMINO-2-METHYLPHENYL)-2-METHYLPROPANAMIDE
C10H13FN2O (196.10118599999998)
Bicyclo[2.2.1]heptane-2-carboxylicacid, 4,7,7-trimethyl-3-oxo-
(1,1,2,2-tetradeuterio-2-hydroxyethyl)-tris(trideuteriomethyl)azanium,bromide
C5HBrD13NO (196.10747271399998)
Ethyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate
(1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-PYRAZOL-4-YL)BORONIC ACID
1H-Indene-3-acetonitrile,-alpha--(1-aminoethylidene)-(9CI)
1-(2-THIOPHEN-2-YL-ETHYL)PIPERAZINE
C10H16N2S (196.10341359999998)
6-Hydroxy-4,4,7a-trimethyl-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one
(2S)-2-(carbamoyloxy)-N,N,N-trimethylpropan-1-aminium chloride
(2R)-2-(carbamoyloxy)-N,N,N-trimethylpropan-1-aminium chloride
Methyl 2,4,4-trimethyl-6-oxo-1-cyclohexene-1-carboxylate
Methyl 4,6,6-trimethyl-2-oxocyclohex-3-ene-1-carboxylate
(5S)-3-acetyl-5-[(2S)-butan-2-yl]-2,4-dioxopyrrolidin-3-ide
3-oxo-2(R)-(2Z)2-penten-1(R)-yl-cyclopentaneacetic acid
4,4-Dimethyl-8-oxo-1alpha,5alpha-bicyclo(3.3.0)octane-2beta-carboxylic acid
2-(difluoromethyl)lysine
A fluoroamino acid that is lysine with a difluoromethyl group at position 2.
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.
(5r)-5-methyl-5-(4-methyl-2-oxopent-3-en-1-yl)oxolan-2-one
(5r)-5-[(3s)-3-hydroxy-3-methylpent-4-en-1-yl]-4-methyl-5h-furan-2-one
(6r,7ar)-6-hydroxy-4,4,7a-trimethyl-6,7-dihydro-5h-1-benzofuran-2-one
5-methyl-5-(4-methyl-2-oxopent-3-en-1-yl)oxolan-2-one
4-(1-hydroxyhex-4-en-1-yl)-3-methyl-5h-furan-2-one
5-[(2s,3r)-3-hydroxybutan-2-yl]-4-methylbenzene-1,3-diol
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"}
3-isopropyl-5-acetoxycyclohexene-2-one-1
{"Ingredient_id": "HBIN008770","Ingredient_name": "3-isopropyl-5-acetoxycyclohexene-2-one-1","Alias": "NA","Ingredient_formula": "C11H16O3","Ingredient_Smile": "CC(C)C1=CC(=O)CC(C1)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4495","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7-Epiloliolide
{"Ingredient_id": "HBIN013180","Ingredient_name": "7-Epiloliolide","Alias": "NA","Ingredient_formula": "C11H16O3","Ingredient_Smile": "CC1(CC(CC2(C1=CC(=O)O2)C)O)C","Ingredient_weight": "196.24 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "37771","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "44511808","DrugBank_id": "NA"}
8-methoxy-9-hydroxythymol
{"Ingredient_id": "HBIN013809","Ingredient_name": "8-methoxy-9-hydroxythymol","Alias": "NA","Ingredient_formula": "C11H16O3","Ingredient_Smile": "Not Available","Ingredient_weight": "196.27","OB_score": "46.02141843","CAS_id": "NA","SymMap_id": "SMIT00416","TCMID_id": "13962","TCMSP_id": "MOL000586","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}