Exact Mass: 185.0607
Exact Mass Matches: 185.0607
Found 500 metabolites which its exact mass value is equals to given mass value 185.0607,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
2-(1-Naphthyl)acetamide
Plant growth regulator. Plant growth regulator
2-Amino-3-carboxymuconic acid semialdehyde
2-Amino-3-carboxymuconic acid semialdehyde (CAS: 16597-58-3) is an intermediate metabolite of the tryptophan-niacin catabolic pathway. Current interest in the degradation of tryptophan is mostly due to the role of quinolinate and other metabolites in several neuropathological conditions. Quinolinate is a neurotoxin formed nonenzymatically from 2-amino-3-carboxymuconic semialdehyde in mammalian tissues. 2-Amino-3-carboxymuconic acid semialdehyde is enzymatically converted into 2-aminomuconate via 2-aminomuconic semialdehyde (PMID: 10510494, 16267312, 14275129). 2-amino-3-carboxymuconic acid semialdehyde is an intermediate metabolite of the tryptophan-niacin catabolic pathway. Current interest in the degradation of tryptophan is mostly due to the role of quinolinate and other metabolites in several neuropathological conditions. Quinolinate is a neurotoxin formed nonenzymatically from 2-amino-3-carboxymuconic semialdehyde in mammalian tissues. 2-Amino-3-carboxymuconic semialdehyde is enzymatically converted to 2-aminomuconate via 2-aminomuconic semialdehyde. (PMID: 10510494, 16267312, 14275129) [HMDB]
(S)-N-(4,5-Dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)alanine
(S)-N-(4,5-Dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)alanine is isolated from beef brot Isolated from beef broth
4-Hydroxydiphenylamine
4-Hydroxydiphenylamine is found in pomes. Metabolite of Diphenylamine
5-(2-Hydroxyethyl)-4-methylthiazole acetate
5-(2-Hydroxyethyl)-4-methylthiazole acetate is a flavour ingredient. Flavour ingredient
2-Aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018690 - Excitatory Amino Acid Agonists D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants (rel)-Eglumegad ((rel)-LY354740) is a relative configuration of Eglumegad (HY-18941). Eglumegad is a highly potent and selective group II (mGlu2/3) receptor agonist with EC50s of 5 and 24 nM for transfected human mGlu2 and mGlu3 receptors, respectively[1].
Methyl 4-amino-5-ethyl-3-thiophenecarboxylate
Pirfenidone
L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C26170 - Protective Agent > C797 - Radioprotective Agent D000893 - Anti-Inflammatory Agents D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Secnidazole
P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01A - Agents against amoebiasis and other protozoal diseases > P01AB - Nitroimidazole derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
(4S)-4-hydroxy-2,3,4,5-tetrahydro-(2S)-dipicolinate
(4s)-4-hydroxy-2,3,4,5-tetrahydro-(2s)-dipicolinate belongs to alpha amino acids and derivatives class of compounds. Those are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof (4s)-4-hydroxy-2,3,4,5-tetrahydro-(2s)-dipicolinate is soluble (in water) and a weakly acidic compound (based on its pKa). (4s)-4-hydroxy-2,3,4,5-tetrahydro-(2s)-dipicolinate can be found in a number of food items such as mamey sapote, red bell pepper, burbot, and kelp, which makes (4s)-4-hydroxy-2,3,4,5-tetrahydro-(2s)-dipicolinate a potential biomarker for the consumption of these food products.
L-alpha-amino-epsilon-keto-pimelate
L-alpha-amino-epsilon-keto-pimelate belongs to alpha amino acids and derivatives class of compounds. Those are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof. L-alpha-amino-epsilon-keto-pimelate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). L-alpha-amino-epsilon-keto-pimelate can be found in a number of food items such as star fruit, cottonseed, black-eyed pea, and longan, which makes L-alpha-amino-epsilon-keto-pimelate a potential biomarker for the consumption of these food products.
Enaminomycin C
Enaminomycin C is a metabolite that has been isolated from Streptomyces species, which are a group of bacteria known for their ability to produce a wide array of secondary metabolites with diverse biological activities. Enaminomycin C is one such compound that has been identified and characterized from these bacteria. It belongs to the enediyne antibiotic class, which are complex natural products known for their potent antibacterial activity, particularly against Gram-positive bacteria. Enaminomycin C, like other enediyne antibiotics, is believed to exert its antibacterial effects by targeting the bacterial ribosome and forming a complex with the RNA, leading to the inhibition of protein synthesis and ultimately cell death. The structural features of Enaminomycin C contribute to its unique biological properties. It possesses an enediyne core, which is a key structural element responsible for its antibacterial activity. Additionally, it may have other functional groups or substituents that can influence its pharmacological properties, such as absorption, distribution, metabolism, and excretion. As a natural product with potential antimicrobial activity, Enaminomycin C and other related compounds have been of interest in the field of drug discovery and development. Researchers are interested in understanding their mechanisms of action, as well as exploring the potential for modifying these compounds to improve their therapeutic profiles, such as increasing potency, reducing toxicity, or expanding the spectrum of activity against drug-resistant bacteria. However, it is important to note that while Enaminomycin C has been identified and characterized from Streptomyces species, it may not have been extensively studied or developed into a therapeutic agent. Further research is needed to fully understand its potential as a novel antimicrobial agent and to address any challenges associated with its development, such as synthesis, scalability, and clinical trials.
Secnidazole
P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01A - Agents against amoebiasis and other protozoal diseases > P01AB - Nitroimidazole derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
Ternidazole
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent CONFIDENCE standard compound; INTERNAL_ID 1070
10-hydroxyundeca-2,4,6,8-tetraynamide|Amide-10-Hydroxy-2,4,6,8-undecatetraynoic acid
1-(2-deoxy-beta-D-erythro-pentofuranosyl)-1H-1,2,4-triazol
OCP_186.0317_15.9
CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 1307
3-oxo-C4-homoserine lactone
CONFIDENCE standard compound; INTERNAL_ID 207
(S)-N-(4,5-Dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)alanine
3-Phenyloxetan-3-amine hydrochloride, (3-Aminooxetan-3-yl)benzene hydrochloride
1-Propanamine,3-chloro-N,N-diethyl-, hydrochloride (1:1)
(R)-3-(DIMETHYLAMINO)-1-(THIOPHEN-2-YL)PROPAN-1-OL
(1R,2R)-1-HYDROXY-2,3-DIHYDRO-1H-INDEN-2-AMINIUMCHLORIDE
2-Thiazolecarboxylic acid,4-(1-methylethyl)-,methyl ester
Pyrimido[1,2-a]benzimidazole, 3,4-dihydro-4-methyl- (9CI)
7,8,9,10-tetrahydropyrido[2,3-c][1,5]naphthyridine
1,2,4-Triazine-3,5(2H,4H)-dione,6-(2-propen-1-ylthio)-
Pyrido[3,2-e]pyrrolo[1,2-a]pyrazin-6(5H)-one (9CI)
(2,3-DIHYDROBENZOFURAN-2-YL)METHANAMINE HYDROCHLORIDE
2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol
(S)-3-CYCLOPROPYLAMINO-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
4,6-dimethylpyridine-2-carboximidamide,hydrochloride
(Z)-3-[(AMINOIMINOMETHYL)THIO]PROP-2-ENOICACIDSULFATE
Guanidine,N-(2-methylphenyl)-, hydrochloride (1:1)
2-Chloro-1-(1,2,5-trimethyl-1H-pyrrol-3-yl)-ethanone
1H-Imidazo[1,2-a]benzimidazole-3-carboxaldehyde(9CI)
6-ethynyl-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine
8-METHYL-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE HYDROCHLORIDE
3-(AMINOMETHYL)TETRAHYDROTHIOPHENE 1,1-DIOXIDE HYDROCHLORIDE
4-Amino-2-(methylthio)pyrimidine-5-carboxylic acid
Benzene, 1-fluoro-5-methoxy-2-methyl-4-nitro- (9CI)
1H-Benzimidazole-1-carbonitrile,2-(1-methylethyl)-(9CI)
1-(2-PIPERIDIN-1-YL-ETHYL)-1H-BENZOIMIDAZOL-2-YLAMINE
2-amino-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester
Methyl 1-methyl-5-nitro-1H-imidazole-2-carboxylate
N-(2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-5-YLMETHYL)-N-METHYLAMINE
4-Aminotetrahydro-2H-Thiopyran 1,1-Dioxide Hydrochloride
(4,4-Difluorocyclohexane)methylamine hydrochloride
4-Methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hydrochloride
2-[(tert-Butyl)amino]acetyl chloride hydrochloride
1H-Benzimidazole-1-acetonitrile,5,6-dimethyl-(9CI)
5,7-DIFLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINEHYDROCHLORIDE
6-AMINO-1-(2-METHOXY-ETHYL)-1H-PYRIMIDINE-2,4-DIONE
5-AMINO-1-(PYRIDIN-2-YL)-1H-PYRAZOLE-4-CARBONITRILE
2-isopropyl-4-methyl-1,3-thiazole-5-carboxylic acid
2-Amino-4-methyl-thiazole-5-carboxylic acid dimethylamide
ethyl 1-methyl-4,5-dioxo-pyrrolidine-3-carboxylate
(4-(Methylamino)-2-(methylthio)pyrimidin-5-yl)methanol
Eglumetad
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018690 - Excitatory Amino Acid Agonists D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent (rel)-Eglumegad ((rel)-LY354740) is a relative configuration of Eglumegad (HY-18941). Eglumegad is a highly potent and selective group II (mGlu2/3) receptor agonist with EC50s of 5 and 24 nM for transfected human mGlu2 and mGlu3 receptors, respectively[1]. Eglumegad (LY354740) is a highly potent and selective group II (mGlu2/3) receptor agonist with IC50s of 5 nM and 24 nM on transfected human mGlu2 and mGlu3 receptors, respectively.
5-Amino-2-(methylthio)pyrimidine-4-carboxylic acid
4-(4-IMIDAZOLE)-1,2,5,6-TETRAHYDROPYRIDINEHYDROCHLORIDE
(S)-3-(dimethylamino)-1-(thiophen-3-yl)propan-1-ol
(R)-2-NITRO-6,7-DIHYDRO-5H-IMIDAZO[2,1-B][1,3]OXAZIN-6-OL
6-AMINOBENZO[C][1,2]OXABOROL-1(3H)-OL HYDROCHLORIDE
Pyrido[2,3-e]pyrrolo[1,2-a]pyrazin-6(4H)-one (9CI)
2,5-DIMETHYL-4-NITRO-2 H-PYRAZOLE-3-CARBOXYLIC ACID
(S)-2-Nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol
7,8-DIFLUORO-2,3-DIHYDRO-3-METHYL-[4H]-1,4-BENZOXAZINE
METHYL 1-METHYL-4-NITRO-1H-IMIDAZOLE-2-CARBOXYLATE
4-Piperidinecarboxylicacid, 2,3-dioxo-, ethyl ester
1,2,3,4-TETRAHYDROPYRIDO[4,3-B]-[1,6]-NAPHTHYRIDINE
Pyrido[2,3-b][1,6]naphthyridine, 6,7,8,9-tetrahydro- (9CI)
8-HYDROXY-5,6,7,8-TETRAHYDROQUINOLINE HYDROCHLORIDE
5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine hydrochloride
ethyl5-(2-aminoethyl)-1,2,4-oxadiazole-3-carboxylate
(1S,2S)-2-Amino-2,3-dihydro-1H-inden-1-ol hydrochloride
(2,3-Dihydrobenzofuran-5-yl)methanamine hydrochloride
Pirfenidone
L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C26170 - Protective Agent > C797 - Radioprotective Agent D000893 - Anti-Inflammatory Agents D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
L-alpha-amino-epsilon-keto-pimelate
L-alpha-amino-epsilon-keto-pimelate belongs to alpha amino acids and derivatives class of compounds. Those are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof. L-alpha-amino-epsilon-keto-pimelate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). L-alpha-amino-epsilon-keto-pimelate can be found in a number of food items such as star fruit, cottonseed, black-eyed pea, and longan, which makes L-alpha-amino-epsilon-keto-pimelate a potential biomarker for the consumption of these food products. L-α-amino-ε-keto-pimelate belongs to alpha amino acids and derivatives class of compounds. Those are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof. L-α-amino-ε-keto-pimelate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). L-α-amino-ε-keto-pimelate can be found in a number of food items such as star fruit, cottonseed, black-eyed pea, and longan, which makes L-α-amino-ε-keto-pimelate a potential biomarker for the consumption of these food products.
5-Methyl-1-naphthoate
A member of the class of naphthoates that is 1-naphthoate substituted at position 5 by a methyl group; major species at pH 7.3.
(2e)-2-Amino-3-[(1e)-3-Oxoprop-1-En-1-Yl]but-2-Enedioic Acid
(E,2E)-2-(hydroxymethylidene)-5-iminohex-3-enedioic acid
2-Amino-3-(3-oxoprop-1-enyl)but-2-enedioic acid
An oxo dicarboxylic acid that is but-2-enedioic acid substituted by an amino group at position 2 and a 3-oxoprop-1-enyl group at position 3.
N-(4,5-Dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)alanine
N-Hydroxy-4-aminobiphenyl
A N-substituted amine that is 4-aminobiphenyl substituted by a hydroxy group at the nitrogen atom.
2-amino-3-(3-oxoprop-1-en-1-yl)but-2-enedioic acid
The cis,cis-isomer of 2-amino-3-(3-oxoprop-1-enyl)but-2-enedioic acid.
5,5,5-trifluoroleucine
A leucine derivative in which one of its methyl groups is replaced by trifluoromethyl.
