Exact Mass: 186.11301260000002
Exact Mass Matches: 186.11301260000002
Found 500 metabolites which its exact mass value is equals to given mass value 186.11301260000002,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
6-hydroxy-3-isopropenylheptanoic acid
A branched-chain hydroxy fatty acid consisting of heptanoic acid with an isopropenyl group at the 3-position and the hydroxy group at the 6-position.
2-Oxodecanoate
A 2-oxo monocarboxylic acid that is decanoic acid carrying an oxo group at position 2.
exo,exo-1,8-Epoxy-p-menthane-2,6-diol
exo,exo-1,8-Epoxy-p-menthane-2,6-diol is found in herbs and spices. exo,exo-1,8-Epoxy-p-menthane-2,6-diol is a constituent of Foeniculum vulgare (fennel). A - Alimentary tract and metabolism > A05 - Bile and liver therapy > A05B - Liver therapy, lipotropics > A05BA - Liver therapy Constituent of Foeniculum vulgare (fennel). exo,exo-1,8-Epoxy-p-menthane-2,6-diol is found in herbs and spices. D005765 - Gastrointestinal Agents > D002756 - Cholagogues and Choleretics
3-Oxodecanoic acid
In humans fatty acids are predominantly formed in the liver and adipose tissue, and mammary glands during lactation. 3-Oxodecanoic acid is an intermediate in fatty acid biosynthesis. Specifically, 3-Oxodecanoic acid is converted from Malonic acid via three enzymes; 3-oxoacyl-[acyl-carrier-protein] synthase, fatty-acid Synthase and beta-ketoacyl -acyl-carrier-protein synthase II. (EC:2.3.1.41, E.C: 2.3.1.85, 2.3.1.179) [HMDB] In humans fatty acids are predominantly formed in the liver and adipose tissue, and mammary glands during lactation. 3-Oxodecanoic acid is an intermediate in fatty acid biosynthesis. Specifically, 3-Oxodecanoic acid is converted from Malonic acid via three enzymes; 3-oxoacyl-[acyl-carrier-protein] synthase, fatty-acid Synthase and beta-ketoacyl -acyl-carrier-protein synthase II. (EC:2.3.1.41, E.C: 2.3.1.85, 2.3.1.179).
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
3-[(3-Methylbutyl)nitrosoamino]-2-butanone
3-[(3-Methylbutyl)nitrosoamino]-2-butanone is found in cereals and cereal products. 3-[(3-Methylbutyl)nitrosoamino]-2-butanone is isolated from mouldy corn of Linxian, China. Isolated from mouldy corn of Linxian, China. 3-[(3-Methylbutyl)nitrosoamino]-2-butanone is found in cereals and cereal products.
(1R,2R,4R)-1,8-Epoxy-p-menthane-2,4-diol
(1S,2R,4S)-1,8-Epoxy-p-menthane-2,4-diol is found in herbs and spices. (1S,2R,4S)-1,8-Epoxy-p-menthane-2,4-diol is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). (1R,2R,4R)-1,8-Epoxy-p-menthane-2,4-diol is found in herbs and spices.
(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.
(1beta,2beta,5beta)-p-Menth-3-ene-1,2,5-triol
(1beta,2beta,5beta)-p-Menth-3-ene-1,2,5-triol is a constituent of Carum ajowan (ajowan). Constituent of Carum ajowan (ajowan)
2-Methylbutyl 3-hydroxy-2-methylidenebutanoate
2-Methylbutyl 3-hydroxy-2-methylidenebutanoate is found in herbs and spices. 2-Methylbutyl 3-hydroxy-2-methylidenebutanoate is a constituent of the oil of Anthemis nobilis (Roman chamomile). Constituent of the oil of Anthemis nobilis (Roman chamomile). 2-Methylbutyl 3-hydroxy-2-methylidenebutanoate is found in herbs and spices.
(1S,2S,4S,5R)-1,8-Epoxy-p-menthane-2,5-diol
(1S,2R,4S,5R)-1,8-Epoxy-p-menthane-2,5-diol is found in herbs and spices. (1S,2R,4S,5R)-1,8-Epoxy-p-menthane-2,5-diol is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). (1S,2S,4S,5R)-1,8-Epoxy-p-menthane-2,5-diol is found in 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
3-Methylbutyl 3-hydroxy-2-methylidenebutanoate
3-Methylbutyl 3-hydroxy-2-methylidenebutanoate is found in herbs and spices. 3-Methylbutyl 3-hydroxy-2-methylidenebutanoate is a constituent of the oil of Anthemis nobilis (Roman chamomile). Constituent of the oil of Anthemis nobilis (Roman chamomile). 3-Methylbutyl 3-hydroxy-2-methylidenebutanoate is found in herbs and spices.
(E)-10-Hydroxy-8-decenoic acid
(E)-10-Hydroxy-8-decenoic acid is found in mushrooms. (E)-10-Hydroxy-8-decenoic acid is isolated from the injured fruit bodies of Cantharellus tubaeformis (funnel chanterelle). Isolated from the injured fruit bodies of Cantharellus tubaeformis (funnel chanterelle). (E)-10-Hydroxy-8-decenoic acid is found in mushrooms.
6-Methyl-2-methylene-6-octene-1,3,8-triol
6-Methyl-2-methylene-6-octene-1,3,8-triol is found in herbs and spices. 6-Methyl-2-methylene-6-octene-1,3,8-triol is a constituent of Artemisia dracunculus (tarragon). Constituent of Artemisia dracunculus (tarragon). 6-Methyl-2-methylene-6-octene-1,3,8-triol is found in herbs and spices.
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.
Ethyl (3R,5Z)-3-hydroxy-5-octenoate
Ethyl (3R,5Z)-3-hydroxy-5-octenoate is found in pomes. Ethyl (3R,5Z)-3-hydroxy-5-octenoate is a constituent of apple juice Constituent of apple juice. Ethyl (3R,5Z)-3-hydroxy-5-octenoate is found in pomes.
3-Hydroxy-5Z-octenyl acetate
3-Hydroxy-5Z-octenyl acetate is found in pomes. 3-Hydroxy-5Z-octenyl acetate is a constituent of apples Constituent of apples. 3-Hydroxy-5Z-octenyl acetate is found in pomes.
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
6-Hexyl-1,4-dioxan-2-one
6-Hexyl-1,4-dioxan-2-one is a perfumery and flavour ingredient. 6-Hexyl-1,4-dioxan-2-one is a component of FEMA 2574. Perfumery and flavour ingredient. Component of FEMA 2574
5-Hexyl-1,4-dioxan-2-one
5-Hexyl-1,4-dioxan-2-one is a flavouring ingredient. Flavouring ingredient
1-Hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carboxamide
Dimethyl pimelimidate
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D007096 - Imidoesters
Queen_bee_acid
(E)-10-hydroxydec-2-enoic acid is an omega-hydroxy amino acid that is 2-decenoic acid in which one of the hydrogens attached to the terminal carbon is replaced by a hydroxy group and in which the C=C double bond has E configuration. It is a component of royal jelly. It has a role as an animal metabolite and a geroprotector. It is an alpha,beta-unsaturated monocarboxylic acid, a straight-chain fatty acid, a hydroxy monounsaturated fatty acid and an omega-hydroxy-medium-chain fatty acid. An omega-hydroxy amino acid that is 2-decenoic acid in which one of the hydrogens attached to the terminal carbon is replaced by a hydroxy group and in which the C=C double bond has E configuration. It is a component of royal jelly. Royal Jelly acid (Queen Bee Acid) is a fatty acid constituent of royal jelly, promotes the growth and protection of neurons, reduces anxiety-like phenotypes[1].
[1S-(endo,endo)]-1-(Hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptane-2,3-diol
4-Ethenyl-3-hydroxy-2-hydroxymethyl-2,5,5-trimethyltetrahydrofuran
[1S-(2-endo,3-exo)]-1-(hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptane-2,3-diol
4-alpha-form-4-Peroxyachipendole|4alpha-Peroxyachipendol
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
(Z)-3-Hydroxymethyl-7-methyl-2,7-octadiene-1,6-diol|(Z)-6-hydroxymethyl-2-methylocta-1,6-diene-3,8-diol
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
N-(5-acetamidopentyl)acetamide [IIN-based: Match]
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)
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
1,2,3,4,5,6-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
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)
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)
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
sodium 4-(1,1-dimethylpropyl)phenolate
C11H15NaO (186.10205399999998)
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
Epomediol
A - Alimentary tract and metabolism > A05 - Bile and liver therapy > A05B - Liver therapy, lipotropics > A05BA - Liver therapy D005765 - Gastrointestinal Agents > D002756 - Cholagogues and Choleretics
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
(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.
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
(1s,2r,5r,6s)-5-(2-hydroxypropan-2-yl)-2-methyl-7-oxabicyclo[4.1.0]heptan-2-ol
(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"}