Exact Mass: 186.1045
Exact Mass Matches: 186.1045
Found 500 metabolites which its exact mass value is equals to given mass value 186.1045,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
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
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
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
rel-(1R,4alphaS,6S,7R,7alphaS)-octahydro-1-methoxy-7-methylcyclopenta[c]pyran-6-ol|scholarein D
4-Ethenyltetrahydro-3-hydroxy-2,5,5-trimethyl-2-furanmethanol
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
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)
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
4-amino-n,n-dimethyl-benzenemethanamine dihydrochloride
(+)-3-Carboxy-2,2,5,5-tetramethylpyrrolidinyl-1-oxy
(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)
(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)
5,6-Dihydro-[1,2,4]triazolo[3,4-a]isoquinolin-9-amine
1H-Benzimidazole,1-methyl-2-(2-methylcyclopropyl)-(9CI)
METHYL (S)-(+)-3-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)-TRANS-2-PROPENOATE
cyclobutyrol
C78276 - Agent Affecting Digestive System or Metabolism > C66913 - Cholagogues or Choleretic Agents A - Alimentary tract and metabolism > A05 - Bile and liver therapy > A05A - Bile therapy
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
2H-Pyran,tetrahydro-2-[(tetrahydro-2-furanyl)methoxy]-
1H-Benzimidazole,2-(4,5-dihydro-1H-imidazol-2-yl)-(9CI)
1H-Benzimidazole,2-methyl-1-(2-methyl-2-propenyl)-(9CI)
1H-Benzimidazole-5-carbonitrile,2-(2-aminoethyl)-(9CI)
(1R,4R)-Ethyl 4-(hydroxymethyl)cyclohexanecarboxylate
4-Aminobicyclo[2.2.2]octane-1-carbonitrile hydrochloride
1H-Benzimidazole,5,6-dimethyl-1-(2-propenyl)-(9CI)
Pyrido[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-7-methyl- (7CI,8CI,9CI)
1H-Pyrido[4,3-b]indole,2,3,4,5-tetrahydro-2-methyl-
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
(3R,6R)-6-hydroxy-3-isopropenylheptanoic acid
An optically active form of 6-hydroxy-3-isopropenylheptanoic acid having (3R,6R)-configuration.
(3S,6R)-6-hydroxy-3-isopropenylheptanoic acid
An optically active form of 6-hydroxy-3-isopropenylheptanoic acid having (3S,6R)-configuration.
(E,2S,6R,7S)-7-hydroxy-2,6-dimethyloct-4-enoic acid
2,2,5,5-Tetramethyl-3-carboxypyrrolidinooxy
D011838 - Radiation-Sensitizing Agents
(2E,6R)-8-hydroxy-2,6-dimethyl-2-octenoic acid
A monoterpenoid that is (2E)-oct-2-enoic acid substituted by hydroxy group at position 8 and methyl groups at positions 2 and 6 respectively (the 6R stereoisomer). Isolated from the Chinese herb Cistanche salsa, It exhibits anti-osteoporotic activity.
(2S)-2-{[(2S)-pyrrolidin-1-ium-2-carbonyl]amino}propanoate
(3S)-3-[(2S)-2-amino-4-hydroxy-3-oxobutyl]pyrrolidin-2-one
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
3-oxodecanoic acid
An oxo fatty acid that is the 3-oxo derivative of decanoic acid.
10-oxocapric acid
A capric acid derivative carrying an oxo group at position 10.
Ala-Pro zwitterion
A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Ala-Pro.
1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane-4,6-diol
5-(2-Methylpropyl)tetrahydro-2-oxo-3-furancarboxylic acid
(2E,9R)-9-hydroxydec-2-enoic acid
An (omega-1)-hydroxy fatty acid that is trans-2-decenoic acid in which the hydrogen at the 9-pro-R position is replaced by a hydroxy group.
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.
(2s)-2-methylbutyl (3s)-3-hydroxy-2-methylidenebutanoate
(1r,2r,3r,6s)-6-isopropyl-3-methylcyclohex-4-ene-1,2,3-triol
(1r,2r,3s,6s)-6-isopropyl-3-methylcyclohex-4-ene-1,2,3-triol
(5r,7s)-5,7-dihydroxy-7-methyl-hexahydrocyclopenta[c]pyran-3-one
(1s,2r,5r,6s)-5-(2-hydroxypropan-2-yl)-2-methyl-7-oxabicyclo[4.1.0]heptan-2-ol
(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
(1s,2s,3r)-5-isopropyl-2-methylcyclohex-4-ene-1,2,3-triol
1,2-dihydroxy-8(9)-ene-p-menthane
{"Ingredient_id": "HBIN000807","Ingredient_name": "1,2-dihydroxy-8(9)-ene-p-menthane","Alias": "NA","Ingredient_formula": "C10H18O3","Ingredient_Smile": "CC(=C)C1CCC(C(C1)O)(C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15106","TCMID_id": "5867","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1s,4s,8s)-8,9-dihydroxytetrahydrocarvone
{"Ingredient_id": "HBIN003297","Ingredient_name": "(1s,4s,8s)-8,9-dihydroxytetrahydrocarvone","Alias": "NA","Ingredient_formula": "C10H18O3","Ingredient_Smile": "CC1CCC(CC1=O)C(C)(CO)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6140","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"}
8-hydroxy-2,6-dimethyl-2-octenoic acid
{"Ingredient_id": "HBIN013759","Ingredient_name": "8-hydroxy-2,6-dimethyl-2-octenoic acid","Alias": "NA","Ingredient_formula": "C10H18O3","Ingredient_Smile": "CC(CCC=C(C)C(=O)O)CCO","Ingredient_weight": "186.25 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7354","PubChem_id": "21630831","DrugBank_id": "NA"}
