Exact Mass: 186.1008468
Exact Mass Matches: 186.1008468
Found 500 metabolites which its exact mass value is equals to given mass value 186.1008468,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
DINITROSOPENTAMETHYLENETETRAMINE
C5H10N6O2 (186.08652000000004)
1-Methoxy-1H-indole-3-acetonitrile
1-Methoxy-1H-indole-3-acetonitrile is found in brassicas. 1-Methoxy-1H-indole-3-acetonitrile is a stress metabolite from the Japanese radish Daikon (Raphanus sativus var. hortensis) inoculated with Pseudomonas cichorii and from clubroots of Chinese cabbage (Brassica pekinensis) infected with Plasmodiophora brassicae. Stress metabolite from the Japanese radish Daikon (Raphanus sativus variety hortensis) inoculated with Pseudomonas cichorii and from clubroots of Chinese cabbage (Brassica pekinensis) infected with Plasmodiophora brassicae. 1-Methoxy-1H-indole-3-acetonitrile is found in chinese cabbage and brassicas. 1-Methoxy-1H-indole-3-acetonitrile is a member of indoles. 1H-Indole-3-acetonitrile, 1-methoxy- is a natural product found in Isatis tinctoria, Pseudomonas cichorii, and other organisms with data available.
Alanylproline
Alanylproline is a dipeptide composed of alanine and proline. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
Detomidine
A profound lethargy and characteristic lowering of the head with reduced sensitivity to environmental stimuli (sound, pain, etc.) are seen with detomidine. A short period of reduced coordination is characteristically followed by immobility and a firm stance with front legs spread. Following administration there is an initial increase in blood pressure, followed by bradycardia and second degree atrioventricular block (this is not pathologic in horses). The horse commonly sweats to excess, especially on the flanks and neck. Other side effects reported include pilo erection (hair standing erect), ataxia, salivation, slight muscle tremors, and (rarely) penile prolapse. An agonist of receptors, adrenergic alpha-2 that is used in veterinary medicine for its analgesic and sedative properties. It is the racemate of dexmedetomidine. [PubChem]; As detomidine is an arrhythmogenic agent, extreme care should be exercised in horses with cardiac disease, and in the concurrent administration of other arrhythmogenics. The concurrent use of potentiated sulfonamide antibiotics is considered particularly dangerous. Detomidine is a poor premedication when using Ketamine as an anesthetic in horses. Detomidine is a sedative with analgesic properties. 2-adrenergic agonists produce dose-dependent sedative and analgesic effects, mediatated by activation of catecholamine receptors, thus inducing a negative feedback response, reducing production of excitatory neurotransmitters. Due to inhibition of the sympathetic nervous system, detomidine also has cardiac and respiratory effects and an antidiuretic action. Detomidine is an imidazole derivative and I-adrenergic agonist, used as a large animal sedative, primarily used in horses. It is usually available as the salt detomidine hydrochloride. It is a prescription medication available to veterinarians sold under the trade name Dormosedan. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics
PARAQUAT
D010575 - Pesticides > D006540 - Herbicides COVID info from COVID-19 Disease Map D016573 - Agrochemicals Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
1,2,3,4-Tetrahydro-2-methyl-b-carboline
1,2,3,4-Tetrahydro-2-methyl-b-carboline is found in fruits. 1,2,3,4-Tetrahydro-2-methyl-b-carboline is an alkaloid from Elaeagnus angustifolia (Russian olive
(all-E)-3,5,7-Tridecatriene-9,11-diyn-1-ol
(all-E)-3,5,7-Tridecatriene-9,11-diyn-1-ol is found in fats and oils. (all-E)-3,5,7-Tridecatriene-9,11-diyn-1-ol is isolated from roots of Matricaria chamomilla (German chamomile) and Matricaria discoidea (pineapple weed). Isolated from roots of Matricaria chamomilla (German chamomile) and Matricaria discoidea (pineapple weed). (all-E)-3,5,7-Tridecatriene-9,11-diyn-1-ol is found in tea, fats and oils, and herbs and spices.
(E)-2-Tridecene-4,6,8-triyn-1-ol
Metabolite of Fistulina hepatica (beefsteak fungus). (E)-2-Tridecene-4,6,8-triyn-1-ol is found in mushrooms. (E)-2-Tridecene-4,6,8-triyn-1-ol is found in mushrooms. Metabolite of Fistulina hepatica (beefsteak fungus
8-Mercapto-p-menthan-3-one
8-Mercapto-p-menthan-3-one is a mixture of stereoisomers is used as a blackcurrant flavour. A mixture of stereoisomers is used as a blackcurrant flavour
Prolyl-Alanine
Prolyl-Alanine is a dipeptide composed of proline and alanine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
5-(2-Methylpropyl)tetrahydro-2-oxo-3-furancarboxylic acid
5-(2-Methylpropyl)tetrahydro-2-oxo-3-furancarboxylic acid is found in milk and milk products. 5-(2-Methylpropyl)tetrahydro-2-oxo-3-furancarboxylic acid is a possible latent butter aroma compoun
5-Butyltetrahydro-2-oxo-3-furancarboxylic acid
5-Butyltetrahydro-2-oxo-3-furancarboxylic acid is found in milk and milk products. 5-Butyltetrahydro-2-oxo-3-furancarboxylic acid is a possible latent butter aroma compoun
cis- and trans-L-Mercapto-p-menthan-3-one
cis- and trans-L-Mercapto-p-menthan-3-one is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .
1-Phenyl-5-propyl-1H-pyrazole
1-Phenyl-5-propyl-1H-pyrazole is a flavouring ingredient. Flavouring ingredient
4-Methoxy-1H-indole-3-acetonitrile
4-methoxy-1h-indole-3-acetonitrile is a member of the class of compounds known as 3-alkylindoles. 3-alkylindoles are compounds containing an indole moiety that carries an alkyl chain at the 3-position. 4-methoxy-1h-indole-3-acetonitrile is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 4-methoxy-1h-indole-3-acetonitrile can be found in chinese cabbage, which makes 4-methoxy-1h-indole-3-acetonitrile a potential biomarker for the consumption of this food product.
5,7-dihydroxy-7-methyl-octahydrocyclopenta[c]pyran-3-one
(Z)-form-2-Ethyl-3-methyl-2-betenedioic aicd|2-ethyl-3-methylmaleic acid dimethyl ester|Aethyl-methyl-maleinsaeure-dimethylester|Dimethyl-2-ethyl-3-methylmaleat|ethyl-methyl-maleic acid dimethyl ester
1-(5-acetoxy-4-methyl-tetrahydro-furan-3-yl)-ethanone|acetyl botryodiplodine|Botryodiplodin-acetat
1, 2-O-Isopropylidene-3, 6-Dideoxy-erythro-hexopyranos-4-ulose
gamma-Hydroxy-homoarginin-lacton|[2-(4-amino-5-oxo-tetrahydro-furan-2-yl)-ethyl]-guanidine
(6-hydroxy-1-methyl-indol-3-yl)-acetonitrile|6-hydroxy-1-methylindole-3-acetonitrile
Aethusanol B|aethusanol-B|trideca-2,8,10-triene-4,6-diyn-1-ol
5-Hydroxy-3-(1-hydroxy-2-methylpropyl)-4-methyl-2(5H)-furanone
Pegenone
Deoxyvasicinone is a member of quinazolines. Deoxyvasicinone is a natural product found in Justicia adhatoda, Isatis tinctoria, and other organisms with data available.
Gabapentin Related Compound E
CONFIDENCE standard compound; EAWAG_UCHEM_ID 3312
2-(1-hydroxyethyl)-4-(2-hydroxypropyl)-2H-furan-5-one
2-(1-hydroxyethyl)-4-(2-hydroxypropyl)-2H-furan-5-one
2-(1-hydroxyethyl)-4-(2-hydroxypropyl)-2H-furan-5-one_major
Ala-pro
A dipeptide composed of L-alanine and L-proline joined by a peptide linkage.
Pro-ala
A dipeptide formed from L-proline and L-alanine residues.
Pyrido[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-6-methyl- (9CI)
trans-4-(Methoxycarbonyl)cyclohexanecarboxylic acid
1-ISOPROPYL-1H-BENZO[D][1,2,3]TRIAZOLE-5-CARBONITRILE
Quinoxaline, 1,2-dihydro-3-methyl-2-(2-propenyl)- (9CI)
Pyrido[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-3-methyl- (9CI)
Pyrido[1,2-a]benzimidazol-4(1H)-one, 2,3-dihydro- (9CI)
1,2,3,9-TETRAHYDRO-2-METHYL-PYRROLO[2,1-B]QUINAZOLINE
1,3-Benzodioxole-4,5-diol,3a,4,5,7a-tetrahydro-2,2-dimethyl-, (3aS,4R,5R,7aR)
(E)-1,2-Cyclopropanedicarboxylic acid diethyl ester
1,2,3,4,5,6-hexadeuteriocyclohexane-1,2,3,4,5,6-hexol
2,3,4,5-TETRAHYDRO-8-METHYL-1H-PYRIDO[4,3-B]INDOLE
1-Cyclohexene-1-carbonyl chloride, 4-propyl- (9CI)
C10H15ClO (186.08113699999998)
4-amino-n,n-dimethyl-benzenemethanamine dihydrochloride
(+)-3-Carboxy-2,2,5,5-tetramethylpyrrolidinyl-1-oxy
2-(2-Benzofuranyl)-2-imidazoline
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D000345 - Affinity Labels
4-(1,1-dimethylethyl)-3,5-difluorophenol
C10H12F2O (186.08561659999998)
3,3-dimethyl-1-oxo-2,3-dihydro-1H-isoindole-5-carbonitrile
(1R,2S,3S,5S)-8-METHYL-3-(4-NITRO-PHENYL)-8-AZA-BICYCLO[3.2.1]OCTANE-2-CARBOXYLICACIDMETHYLESTER
2-AMINO-5,7-DIMETHYL-IMIDAZO[1,2-A]PYRIDINE-6-CARBONITRILE
Pyrido[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-1-methyl- (7CI)
Boronic acid, (1-methyl-2-naphthalenyl)- (9CI)
C11H11BO2 (186.08520560000002)
(S)-1-(Dimethylcarbamoyl)pyrrolidine-2-carboxylic Acid
(4-METHYL-6,7-DIHYDRO-4H-THIENO[3,2-C]PYRAN-4-YL)ACETICACID
2,5-Piperazinedione,3-methoxy-6-(1-methylethyl)-,(3R-trans)-(9CI)
1H-Benzimidazole-2-carboxaldehyde,1-(2-propenyl)-(9CI)
1-(4-METHYL-PYRIDIN-2-YL)-1H-PYRROLE-2-CARBALDEHYDE
5,6-Dihydro-[1,2,4]triazolo[3,4-a]isoquinolin-9-amine
1-(3-METHYL-PYRIDIN-2-YL)-1H-PYRROLE-2-CARBALDEHYDE
1-(6-METHYL-PYRIDIN-2-YL)-1H-PYRROLE-2-CARBALDEHYDE
1H-Benzimidazole,1-methyl-2-(2-methylcyclopropyl)-(9CI)
Pyrido[1,2-a]benzimidazol-1(2H)-one, 3,4-dihydro- (7CI,9CI)
1H-Benzimidazole-2-carboxaldehyde,1-cyclopropyl-(9CI)
METHYL (S)-(+)-3-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)-TRANS-2-PROPENOATE
Propanedinitrile,2-(3,5,5-trimethyl-2-cyclohexen-1-ylidene)-
6-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
1H-Benzimidazole,1-(1,2-dimethyl-2-propenyl)-(9CI)
METHYL (S)-(+)-3-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)-CIS-2-PROPENOATE
1H-Benzimidazole,2-(4,5-dihydro-1H-imidazol-2-yl)-(9CI)
1H-Benzimidazole,2-methyl-1-(1-oxo-2-propenyl)-(9CI)
1H-Benzimidazole,2-methyl-1-(2-methyl-2-propenyl)-(9CI)
2-Methyl-1-naphthaleneboronic acid
C11H11BO2 (186.08520560000002)
1H-Benzimidazole-5-carbonitrile,2-(2-aminoethyl)-(9CI)
4-Aminobicyclo[2.2.2]octane-1-carbonitrile hydrochloride
sodium 4-(1,1-dimethylpropyl)phenolate
C11H15NaO (186.10205399999998)
1H-Benzimidazole,1-(2-methyl-1-oxo-2-propenyl)-(9CI)
1H-Benzimidazole,5,6-dimethyl-1-(2-propenyl)-(9CI)
Pyrido[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-7-methyl- (7CI,8CI,9CI)
1-Cyclohexene-1-carbonyl chloride, 2-(1-methylethyl)- (9CI)
C10H15ClO (186.08113699999998)
1H-Pyrido[4,3-b]indole,2,3,4,5-tetrahydro-2-methyl-
N-METHYL-N-[(3-METHYL-1-PROPYL-1H-PYRAZOL-5-YL)METHYL]AMINE
2-(Dimethylamino)-2,3-dihydro-1H-indene-2-carbonitrile
1H-Benzimidazole,1-(4,5-dihydro-1H-imidazol-2-yl)-(9CI)
DETOMIDINE
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics
6-acetamido-2-Oxohexanoate
C8H12NO4- (186.07662919999999)
A 2-oxo monocarboxylic acid anion that is the conjugate base of 6-acetamido-2-oxohexanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
cis-1-Amino-1,3-dicarboxycyclohexane
C8H12NO4- (186.07662919999999)
N-acetyl-L-2-aminoadipate semialdehyde
C8H12NO4- (186.07662919999999)
2,2,5,5-Tetramethyl-3-carboxypyrrolidinooxy
D011838 - Radiation-Sensitizing Agents
(2S)-2-{[(2S)-pyrrolidin-1-ium-2-carbonyl]amino}propanoate
(3S)-3-[(2S)-2-amino-4-hydroxy-3-oxobutyl]pyrrolidin-2-one
3-[(2-Aminoethyl)thio]-1-azabicyclo[3.2.0]heptan-7-one
6-Chloro-3,7-dimethyl-2,7-octadienal
C10H15ClO (186.08113699999998)
5-Methyl-1,2,3,4-tetrahydro(2-2H1)pyrimido(1,6-A)indole
1,1a,7,7a-Tetrahydro-1a,7a-dimethyl-7-methylenebenzo[b]cyclopropa[e]pyran
Ala-Pro zwitterion
A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Ala-Pro.
5-(2-Methylpropyl)tetrahydro-2-oxo-3-furancarboxylic acid
azelaate(2-)
A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of of azelaic acid; major species at pH 7.3.
Pro-Ala zwitterion
A dipeptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Pro-Ala. Major species at pH 7.3.
(1s,4e)-4-(2-chloroethylidene)-6,6-dimethylcyclohex-2-en-1-ol
C10H15ClO (186.08113699999998)
(5r,7s)-5,7-dihydroxy-7-methyl-hexahydrocyclopenta[c]pyran-3-one
(3as,4r,6as)-6,6a-bis(hydroxymethyl)-2h,3h,3ah,4h-cyclopenta[b]furan-4-ol
(5r)-5-[(2s)-2-hydroxybutyl]-4-methoxy-5h-furan-2-one
1,2,3,4-tetrahydrol-oxo-beta-carboline
{"Ingredient_id": "HBIN000592","Ingredient_name": "1,2,3,4-tetrahydrol-oxo-beta-carboline","Alias": "NA","Ingredient_formula": "C11H10N2O","Ingredient_Smile": "C1CNC(=O)C2=C1C3=CC=CC=C3N2","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32025","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2-(4'-aminobenzenamine)-pyrimidine
{"Ingredient_id": "HBIN004289","Ingredient_name": "2-(4'-aminobenzenamine)-pyrimidine","Alias": "NA","Ingredient_formula": "C10H10N4","Ingredient_Smile": "C1=CN=C(N=C1)NC2=CC=C(C=C2)N","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1041","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4-tridecene-7,9,11-triyn-1-ol
{"Ingredient_id": "HBIN010927","Ingredient_name": "4-tridecene-7,9,11-triyn-1-ol","Alias": "NA","Ingredient_formula": "C13H14O","Ingredient_Smile": "NA","Ingredient_weight": "186.25","OB_score": "NA","CAS_id": "17089-26-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7743","PubChem_id": "NA","DrugBank_id": "NA"}
(4r,5r)-4,5-bis(hydroxymethyl)-3-methoxy-5-methylcyclopent-2-en-1-one
(3s,3as)-3-phenyl-3h,3ah,4h,5h,6h-pyrrolo[1,2-b]pyrazole
5-hydroxy-3-(1-hydroxybutyl)-4-methyl-5h-furan-2-one
6,6a-bis(hydroxymethyl)-2h,3h,3ah,4h-cyclopenta[b]furan-4-ol
5-(2-hydroxypropan-2-yl)-2-methyl-7-oxabicyclo[4.1.0]heptan-2-ol
(2s,4e)-4-(methoxycarbonyl)-2-methylhex-4-enoic acid
(3s,5r)-5-[(2e)-4-hydroxybut-2-en-2-yl]-2,2-dimethyloxolan-3-ol
(4r,5r)-4-hydroxy-5-(2-hydroxyethyl)-2-methylcyclopent-1-ene-1-carboxylic acid
n-{2-[(2s,4r)-4-amino-5-oxooxolan-2-yl]ethyl}guanidine
(3as,4s,6as)-6,6a-bis(hydroxymethyl)-2h,3h,3ah,4h-cyclopenta[b]furan-4-ol
4-hydroxy-5-(2-hydroxyethyl)-2-methylcyclopent-1-ene-1-carboxylic acid
(4ar,5r,7s,7ar)-5,7-dihydroxy-7-methyl-hexahydrocyclopenta[c]pyran-3-one
(5r)-5-[(1r)-1-hydroxyethyl]-3-[(2s)-2-hydroxypropyl]-5h-furan-2-one
(2s)-2-hydroxy-2-methyl-3-oxobutyl 2-methylprop-2-enoate
2-hydroxy-2-methyl-3-oxobutyl 2-methylprop-2-enoate
(4s,5r)-4,5-bis(hydroxymethyl)-3-methoxy-5-methylcyclopent-2-en-1-one
(3r,3ar)-3-phenyl-3h,3ah,4h,5h,6h-pyrrolo[1,2-b]pyrazole
(4s,7s,11s)-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,5-diol
(1r,4e)-4-(2-chloroethylidene)-6,6-dimethylcyclohex-2-en-1-ol
C10H15ClO (186.08113699999998)
(2s,4r)-4-[(1-hydroxyethylidene)amino]piperidine-2-carboxylic acid
4-[(1-hydroxyethylidene)amino]piperidine-2-carboxylic acid
4-(2-chloroethylidene)-6,6-dimethylcyclohex-2-en-1-ol
C10H15ClO (186.08113699999998)