Exact Mass: 186.057529
Exact Mass Matches: 186.057529
Found 170 metabolites which its exact mass value is equals to given mass value 186.057529,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
alpha-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC ACID
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018690 - Excitatory Amino Acid Agonists (RS)-AMPA ((±)-AMPA) is a glutamate analogue and a potent and selective excitatory neurotransmitter L-glutamic acid agonist. (RS)-AMPA does not interfere with binding sites for kainic acid or NMDA receptors[1][2].
Erinapyrone C
Erinapyrone C is found in mushrooms. Erinapyrone C is produced by the fungus Hericium erinaceus (lions mane). Production by the fungus Hericium erinaceus (lions mane). Erinapyrone C is found in mushrooms.
Pyroglutamylglycine
Pyroglutamylglycine belongs to the class of organic compounds known as alpha amino acids. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon).
2-Amino-2-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic Acid
4-butyl-2-chloro-5-formyl-1H-imidazole
C8H11ClN2O (186.05598659999998)
3a,4,5,7a-Tetrahydro-4,5-dihydroxy-6-methyl-1,3-benzodioxole-2-one
alpha-Amino-2,5-dihydro-5-oxo-3-isoxazolebutanoic acid
2-(Octatrien-(3,5,7)-in-(1)-yl)-thiophen|2--thiophen
5-Acetoxymethyl-4,5-dihydroxy-2-cyclopentene-1-one
(3aS,4R,5S,7aR)-4,5-dihydroxy-7-methyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-2-one
2-hydroxy-3-(2-methylidenecyclopropyl)butanedioic acid
A 2-hydroxydicarboxylic acid that is malic acid in which one of the methylene hydrogens at position 3 has been replaced by a methylidenecyclopropyl group.
Endothal
CONFIDENCE standard compound; INTERNAL_ID 368; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1993; ORIGINAL_PRECURSOR_SCAN_NO 1991 CONFIDENCE standard compound; INTERNAL_ID 368; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2027; ORIGINAL_PRECURSOR_SCAN_NO 2026 INTERNAL_ID 368; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1994; ORIGINAL_PRECURSOR_SCAN_NO 1992 CONFIDENCE standard compound; INTERNAL_ID 368; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1994; ORIGINAL_PRECURSOR_SCAN_NO 1992 CONFIDENCE standard compound; INTERNAL_ID 368; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1980; ORIGINAL_PRECURSOR_SCAN_NO 1978 CONFIDENCE standard compound; INTERNAL_ID 368; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2035; ORIGINAL_PRECURSOR_SCAN_NO 2034 CONFIDENCE standard compound; INTERNAL_ID 368; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2029; ORIGINAL_PRECURSOR_SCAN_NO 2028
Pyridazine,3-chloro-6-(1,1-dimethylethoxy)-
C8H11ClN2O (186.05598659999998)
azane,(2Z)-2-(furan-2-yl)-2-methoxyiminoacetic acid
2-amino-3-(3-hydroxy-4-methyl-isoxazol-5-yl)-propionic acid
N-(3-Amino-2,6-difluorophenyl)acetamide
C8H8F2N2O (186.06046619999998)
Pyrido[3,4-e]imidazo[1,5-a]pyrazin-4(5H)-one (9CI)
1-Imidazolidineacetic acid,-alpha-,4-dimethyl-2,5-dioxo-
2-(2,5-difluoro-phenyl)-n-hydroxy-acetamidine
C8H8F2N2O (186.06046619999998)
2-(2,6-difluoro-phenyl)-n-hydroxy-acetamidine
C8H8F2N2O (186.06046619999998)
3-(4-methyl-2,5-dioxo-imidazolidin-4-yl)propanoic acid
2H-benzo[b][1,4]oxazin-4(3H)-amine hydrochloride
C8H11ClN2O (186.05598659999998)
3-(4-METHYL-2,5-DIOXO-IMIDAZOLIDIN-4-YL)-PROPIONIC ACID
(1,3-DIMETHYL-2,5-DIOXO-IMIDAZOLIDIN-4-YL)-ACETIC ACID
N-(3-chloro-1-cyanocyclopentyl)acetamide
C8H11ClN2O (186.05598659999998)
(S)-Ampa
(S)-AMPA (L-AMPA), an active S-enantiomer of AMPA, is a potent and selective AMPA receptor agonist[1][2].
2-(3,5-Difluorophenyl)acetohydrazide
C8H8F2N2O (186.06046619999998)
5-AMINO-1-(PYRIMIDIN-2-YL)-1H-PYRAZOLE-4-CARBONITRILE
(5-Chloro-1-benzothiophen-3-yl)methanol
C8H11ClN2O (186.05598659999998)
1H-Benzimidazole-2-acetonitrile,alpha-(hydroxyimino)-(9CI)
2,3,4,5-TETRAHYDROPYRIDO[3,2-F][1,4]OXAZEPINE DIHYDROCHLORIDE
C8H11ClN2O (186.05598659999998)
5-(Methoxymethylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
1,4-Dihydro-9H-1,2,3-triazolo[4,5-b]quinolin-9-one
1H-Imidazole-4-carbonyl chloride, 1-methyl-2-propyl- (9CI)
C8H11ClN2O (186.05598659999998)
Sodium phenylbutyrate
A - Alimentary tract and metabolism > A16 - Other alimentary tract and metabolism products > A16A - Other alimentary tract and metabolism products > A16AX - Various alimentary tract and metabolism products C471 - Enzyme Inhibitor > C1946 - Histone Deacetylase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent D000970 - Antineoplastic Agents
2-PHENOXYACETAMIDINE HYDROCHLORIDE
C8H11ClN2O (186.05598659999998)
4-methoxybenzamidine, hydrochloride
C8H11ClN2O (186.05598659999998)
3-(chloroMethyl)-5-cyclopentyl-1,2,4-oxadiazole
C8H11ClN2O (186.05598659999998)
3-Methoxybenzamidine hydrochloride
C8H11ClN2O (186.05598659999998)
(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)acetic acid(SALTDATA: FREE)
1,2,3,5,9B-PENTAAZA-CYCLOPENTA[A]NAPHTHALEN-4-YLAMINE
2-Chloro-1-(tetrahydro-2H-pyran-2-yl)-1H-imidazole
C8H11ClN2O (186.05598659999998)
N-Methylbenzohydrazide hydrochloride
C8H11ClN2O (186.05598659999998)
2-(3,4-DIFLUORO-PHENYL)-N-HYDROXY-ACETAMIDINE
C8H8F2N2O (186.06046619999998)
1-Piperazinecarboxylic acid,2,2-dimethyl-3,5-dioxo-
N-Phenylglycinamide hydrochloride (1:1)
C8H11ClN2O (186.05598659999998)
5-(1-Hydroxyethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione
1-Propanone, 1-(2,4-difluorophenyl)-2-hydroxy-, (2R)-
1-methyl-3-((methylamino)methyl)-1H-pyrazole-5-carbonitrilehydrochloridesalt
6-Quinazolinecarbonitrile, 2-amino-3,4-dihydro-4-oxo-
2-Butyl-4-chloro-5-formylimidazole
C8H11ClN2O (186.05598659999998)
Ammonium (Z)-2-(furan-2-yl)-2-(methoxyimino)acetate
5-(4-HYDROXY-PHENYL)-3H-[1,2,3]TRIAZOLE-4-CARBONITRILE
Benzoic acid, 2,5-difluoro-3-methyl-, methyl ester
3-Carbamoyl-1,4-dimethylpyridinium chloride
C8H11ClN2O (186.05598659999998)
1H-Pyrazole-4-carbonyl chloride, 3-methyl-1-(1-methylethyl)- (9CI)
C8H11ClN2O (186.05598659999998)
5,6,7,8-Tetrahydro-2,6-naphthyridin-1(2H)-one hydrochloride
C8H11ClN2O (186.05598659999998)
Aspartyl-alanyl-diketopiperazine
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2-oxosuberate(2-)
An oxo dicarboxylic acid dianion that is the conjugate base of 2-oxosuberic acid resulting from the deprotonation of the two carboxy groups. Major microspecies at pH 7.3.
(RS)-AMPA
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018690 - Excitatory Amino Acid Agonists (RS)-AMPA ((±)-AMPA) is a glutamate analogue and a potent and selective excitatory neurotransmitter L-glutamic acid agonist. (RS)-AMPA does not interfere with binding sites for kainic acid or NMDA receptors[1][2].
5-butyl-2-chloro-1h-imidazole-4-carbaldehyde
C8H11ClN2O (186.05598659999998)
methyl 4-[hydroxy(methoxy)methyl]furan-2-carboxylate
3-hydroxy-vanillic acid
{"Ingredient_id": "HBIN008754","Ingredient_name": "3-hydroxy-vanillic acid","Alias": "NA","Ingredient_formula": "C8H10O5","Ingredient_Smile": "COC1(CC(=CC=C1O)C(=O)O)O","Ingredient_weight": "186.16 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40200","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "129848169","DrugBank_id": "NA"}