Exact Mass: 237.1428
Exact Mass Matches: 237.1428
Found 428 metabolites which its exact mass value is equals to given mass value 237.1428
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
N-Methyl-(RS)-1-benzyl-1,2,3,4-tetrahydroisoquinoline
Didehydroagroclavine
A cationic ergot alkaloid that is the 6,8-dimethyl-6,7,8,9-tetradehydro derivative of ergoline.
3-Hydroxy-carbofuran
3-Hydroxy-carbofuran is a metabolite of Carbofuran in plants, insects and mammals. Metabolite of Carbofuran in plants, insects and mammals.
N-Lactoylphenylalanine
N-Lactoylphenylalanine is a lactoyl derivative of phenylalanine. N-Lactoyl-amino acids are ubiquitous pseudodipeptides of lactic acid and amino acids that are rapidly formed by reverse proteolysis. A protease, cytosolic nonspecific dipeptidase 2 (CNDP2), catalyzes their formation. The plasma levels of these metabolites strongly correlate with plasma levels of lactate and amino acid (PMID: 25964343). N-Lactoyl-Phenylalanine is a blood-borne signalling metabolite and can be used for obesity research. N-Lactoyl-Phenylalanine is exercise-inducible[1].
Salsoline-1-carboxylate
Salsoline-1-carboxylic acid is a intermidiate metabolite in the synthesis of Salsoline and it can be directly oxidized by certain enzyme. It can also be synthesized through another intermediate metabolite Salsolinol 1-carboxylate via Catechol O-methyltransferase. Salsoline-1-carboxylic acid is a intermidiate metabolite in the synthesis of Salsoline and it can be directly oxidized by certain enzyme
1-Carboxyethylphenylalanine
1-Carboxyethylphenylalanine belongs to the class of organic compounds known as phenylalanine and derivatives. These are compounds containing phenylalanine or a derivative thereof resulting from a reaction of phenylalanine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. 1-Carboxyethylphenylalanine was identified as one of forty plasma metabolites that could be used to predict gut microbiome Shannon diversity (PMID: 31477923). Shannon diversity is a metric that summarizes both species abundance and evenness, and it has been suggested as a marker for microbiome health.
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
3-(Cyclohexylamino)-2-hydroxy-1-propanesulfonic acid
Cyheptamide
C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent
n-methacryloyl-l-histidine methyl ester
N,N-di-n-propyldopamine
D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
viloxazine
D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C185721 - Norepinephrine Reuptake Inhibitor D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D049990 - Membrane Transport Modulators
1,3-Benzodioxole-5-carboxylic acid, 6-(2-(dimethylamino)ethyl)-
viloxazine
D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C185721 - Norepinephrine Reuptake Inhibitor D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D049990 - Membrane Transport Modulators
methyl 4-acetamido-2-ethoxybenzoate
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent CONFIDENCE standard compound; INTERNAL_ID 1184 CONFIDENCE standard compound; INTERNAL_ID 1084
N,N-diethyl-3,4-dimethoxybenzamide
[Raw Data] CB154_N; N-Diethyl-3; 4-dimethoxybenzamide_pos_50eV_CB000059.txt [Raw Data] CB154_N; N-Diethyl-3; 4-dimethoxybenzamide_pos_40eV_CB000059.txt [Raw Data] CB154_N; N-Diethyl-3; 4-dimethoxybenzamide_pos_30eV_CB000059.txt [Raw Data] CB154_N; N-Diethyl-3; 4-dimethoxybenzamide_pos_20eV_CB000059.txt [Raw Data] CB154_N; N-Diethyl-3; 4-dimethoxybenzamide_pos_10eV_CB000059.txt
N,N-diethyl-2,4-dimethoxybenzamide
[Raw Data] CB156_N; N-Diethyl-2; 4-dimethoxybenzamide_pos_50eV_CB000061.txt [Raw Data] CB156_N; N-Diethyl-2; 4-dimethoxybenzamide_pos_40eV_CB000061.txt [Raw Data] CB156_N; N-Diethyl-2; 4-dimethoxybenzamide_pos_30eV_CB000061.txt [Raw Data] CB156_N; N-Diethyl-2; 4-dimethoxybenzamide_pos_20eV_CB000061.txt [Raw Data] CB156_N; N-Diethyl-2; 4-dimethoxybenzamide_pos_10eV_CB000061.txt
1,2-Dimethyl-4-hydroxy-6,7-dimethoxy-1,2,3,4-tetrahydro-isochinolin, Gigantin|6,7-dimethoxy-1,2-dimethyl-1,2,3,4-tetrahydro-isoquinolin-4-ol
rel-(2R,4R,9aS)-hexahydro-4-methyl-3H-spiro[furan-2,9-pyrrolo[1,2-a]azepine]-3,5(2H,4H)-dione|tuberostemospiroline
Hydrazinecarboxamide, 2-[1-(3,4-dimethoxyphenyl)ethylidene]-
(1S*,3S*)-1-methyl-3-carboxy-6-hydroxy-8-methoxy-1,2,3,4-tetrahydroisoquinoline
4-acetyl-3-(3-methylbutanoyl)pyridine-2,6(1h,3h)-dione
1,2-dimethyl-3,4-dihydroxy-5-(4-methoxyphenyl)pyrrolidine
(-)3-carboxy-1,1-dimethyl-7,8-dihydroxy-1,2,3,4-tetrahydroisoquinoline
5-{[(E)-3-(1H-imidazol-4-yl)-2-propenoyl]amino}pentanoic acid
N,N-dihydroxytetrahomomethionine
An N,N-dihydroxy-alpha-amino acid having a 7-thiaoctyl substituent at the 2-position.
3-Hydroxy Carbofuran
(7R,8R,E)-8-methyl-6-((R)-2-methylbut-3-en-1-ylidene)octahydroindolizine-7,8-diol
2,3-dihydro-1,4-benzodioxin-2-ylmethyl dimethylcarbamate
2-[4-(Aminomethyl)phenoxy]acetic acid tert-butyl ester
tert-butyl N-[5-(2-aminoethyl)pyridin-2-yl]carbamate
N-(2,3-dihydro-1H-inden-4-yl)-4,5-dihydro-1H-imidazol-2-amine monohydrochloride
1-Propanaminium,2-hydroxy-N,N,N-trimethyl-3-[(2-methyl-1-oxo-2-propen-1-yl)oxy]-, chloride(1:1)
1-(5-methylfuran-2-carbonyl)piperidine-2-carboxylic acid
Cintriamide
C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
1-ETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOL-4-AMINE
2,3-Dihydro-5,6-dimethoxy-1-(methoxycarbonyl)-1H-indole
diethyl 5-aminobenzene-1,3-dicarboxylate,hydrochloride
3-(1-METHYL-1,2,3,6-TETRAHYDRO-4-PYRIDINYL)-1H-INDOLE-5-CARBONITRILE
4-N-Methylbenzyl-N-carbethoxypiperidine dihydrochloride
N-[2-(DiethylaMino)ethyl]-2,4-diMethyl-1H-pyrrole-3-CarboxaMide
4-(CYCLOPENTYLAMINO)-2-(METHYLTHIO)PYRIMIDINE-5-CARBALDEHYDE
Benzenamine,4-(1H-benzimidazol-2-yl)-N,N-dimethyl-
(7-CHLOROTHIAZOLO[5,4-D]PYRIMIDIN-2-YL)-(4-METHOXYPHENYL)AMINE
tert-butyl N-[2-(pyridin-2-ylamino)ethyl]carbamate
1,2,3,4-tetrahydro-N-(4-methylphenyl)-1-Naphthalenamine
2-[4-(6-Amino-2-methylpyrimidin-4-yl)piperazin-1-yl]ethanol
1H-Pyrrole-2-carboxylicacid, 4-acetyl-3,5-dimethyl-, 1,1-dimethylethyl ester
2-Fluoro-3-methylpyridine-5-boronic acid, pinacol ester
Trans-4-(Maleimidomethyl)cyclohexanecarboxylic Acid
2-Fluoro-6-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
N-(tert-Butoxycarbonyl)-2-amino-1-phenylboronic acid
(S)-TERT-BUTYL 2-(1H-IMIDAZOL-2-YL)PYRROLIDINE-1-CARBOXYLATE
N-(2-PHENYLETHYL)AMINO ACETALDEHYDE DIETHYL ACETAL
N-methoxy-N-methyl-4-[(2-methylpropan-2-yl)oxy]benzamide
1-(5-methyl-6-oxo-1H-pyrazin-3-yl)piperidine-4-carboxylic acid
ethyl 7-hydroxy-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate
1-(4-FLUORO-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID HYDROCHLORIDE
(1R,4R)-1-(AMINOMETHYL)-4-(4-FLUOROBENZYL)CYCLOHEXANOL
N-(3-aminopropyl)-N-methylpropane-1,3-diamine,2-(chloromethyl)oxirane
1-(4-FLUORO-PHENYLAMINO)-CYCLOHEXANECARBOXYLIC ACID
4-Hydroxy Benzeneacetic Acid 2-(Dimethylamino)-2-oxoethyl Ester
2-Fluoro-4-Methylpyridine-5-boronic acid pinacol ester
methyl 2-[4-(2-aminoethyl)phenoxy]-2-methylpropanoate
1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone
(S)-4,5,6,7-TETRAHYDRO-3-PHENYLMETHYL-3H-IMIDAZO[4,5-C]PYRIDINE-6-CARBOXYLICACIDDIHYDROCHLORIDE
tert-butyl 4,4-difluoro-3-hydroxypiperidine-1-carboxylate
2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
1-(4-BENZHYDRYLPIPERIDINO)-3-CHLORO-2,2-DIMETHYLPROPAN-1-ONE
4-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzaldehyde
tert-Butyl 4-(cyclopropylmethylene)piperidin-1-carboxylate
1-(3-FLUORO-PHENYLAMINO)-CYCLOHEXANECARBOXYLIC ACID
1-(2-FLUORO-PHENYLAMINO)-CYCLOHEXANECARBOXYLIC ACID
(4-FLUORO-PHENYL)-(4-OXO-PIPERIDIN-1-YL)-ACETICACID
2-Methyl-2-propanyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylc arbamate
TERT-BUTYL [4-(2-AMINOETHYL)PYRIDIN-2-YL]CARBAMATE
N-[4-(1,3-dioxolan-2-yl)phenyl]-2-methoxyacetamide
tert-butyl 4,5,7,8-tetrahydro-1H-pyrazolo[3,4-d]azepine-6-carboxylate
3-Fluoro-4-(pyrrolidine-1-carbonyl)phenylboronic acid
tert-Butyl 3-methyl-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
methyl 2-amino-2-(4-propan-2-yloxyphenyl)propanoate
1-(4-chlorophenyl)-N-(4-methylpentan-2-yl)ethanimine
4,7-Methano-2H-isoindole-2-aceticacid, octahydro-a-methyl-1,3-dioxo-
trimethyl-[pyridin-4-yl(trimethylsilyl)methyl]silane
(S)-3-(((BENZYLOXY)CARBONYL)AMINO)-2-METHYLPROPANOIC ACID
(4-Fluoro-3-(pyrrolidine-1-carbonyl)phenyl)boronic acid
N-(Methoxymethyl)-N-(trimethylsilylmethyl)benzylamine
benzyl (3S,4S)-3,4-dihydroxypyrrolidine-1-carboxylate
1-[(2-fluorophenyl)methyl]piperidine-4-carboxylic acid
(4-METHOXY-2-METHYL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
6-fluoro-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
(S)-METHYL 2-((METHOXYCARBONYL)AMINO)-3-PHENYLPROPANOATE
Aceticacid, 2-[4-(acetylamino)phenoxy]-,ethyl ester
tert-butyl 3,3-difluoro-4-hydroxypiperidine-1-carboxylate
(2R,6S)-2,6-DIMETHYL-4-(5-NITROPYRIDIN-2-YL)MORPHOLINE
(2-HYDROXY-ETHYL)-PHENYL-CARBAMIC ACID TERT-BUTYL ESTER
3-(((BENZYLOXY)CARBONYL)AMINO)-2-METHYLPROPANOIC ACID
5-BOC-2-METHYL-6,7-DIHYDRO-2H-PYRAZOLO[4,3-C]PYRIDINE
(S)-2-AMINO-3-(3-HYDROXY-4-METHYL-ISOXAZOL-5-YL)-PROPIONICACID
(S)-3-METHYL-2-((PHENOXYCARBONYL)AMINO)BUTANOIC ACID
1-(1-ethyl-5-methylpyrazol-3-yl)-5-oxopyrrolidine-3-carboxylic acid
(2-Fluoro-5-(pyrrolidine-1-carbonyl)phenyl)boronic acid
1-[(3-fluorophenyl)methyl]piperidine-4-carboxylic acid
ETHYL 3-HYDROXY-8,9-DIHYDRO-5H-PYRIDAZINO[3,4-D]AZEPINE-7(6H)-CARBOXYLATE
(R)-3-(((BENZYLOXY)CARBONYL)AMINO)-2-METHYLPROPANOIC ACID
2-Fluoro-5-methylpyridine-3-boronic acid pinacol ester
benzyl N-[(2S)-1-hydroxy-3-methylbutan-2-yl]carbamate
2-(2-phenyl-imidazo[1,2-a]pyridin-3-yl)-ethylamine
1,2-bis(ethenyl)benzene,buta-1,3-diene,prop-2-enenitrile
N-(3,5-dimethoxyphenyl)imidodicarbonimidic diamide
N-Methyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine
1-Cyclohexyl-3-(2-(4-morpholinyl)ethyl)carbodiimide
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents
6-(2-Methylpiperidin-1-yl)-5-nitropyrimidin-4-amine
5-Propyl-4-(pyrrolidin-1-ylmethyl)furan-2-carboxylic acid
Benzoic acid, 4-((trimethylsilyl)amino)-, ethyl ester
Silanamine, 1,1,1-trimethyl-N-phenyl-N-(trimethylsilyl)-
(2S)-2-[(3aR,4R,7S,7aS)-1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl]propanoic acid
1,2,3,4-Tetrahydroisoquinoline, 6,7,8-trimethoxy-1-methyl-
Decyl sulfate
An organosulfate oxoanion that is the conjugate base of decyl hydrogen sulfate. Isolated from Daphnia pulex, it induces morphological changes of phytoplankton Scenedesmus gutwinskii.
9,17-Dioxo-1,2,3,4,10,19-hexanorandrostan-5-oate
A dioxo monocarboxylic acid anion that is the conjugate base of 9,17-dioxo-1,2,3,4,10,19-hexanorandrostan-5-oic acid, arising from deprotonation of the carboxy group; major species at pH 7.3.
(2S)-2-(dihydroxyamino)-8-(methylsulfanyl)octanoic acid
4-[2-(1-Methylpyrrolidin-2-yl)ethylsulfanyl]phenol
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists
5,7-Dimethyl-2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine
Decylsulfamic acid
A member of the class of sulfamic acids that is sulfamic acid in which one of the amino hydrogens has been replaced by a decyl group.
(S)-1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline
(8-Methylnonyl)sulfamic acid
A member of the class of sulfamic acids that is sulfamic acid in which one of the amino hydrogens has been replaced by a (8-methylnonyl) group.
(R)-1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline
3-(3,4-dihydroxyphenyl)-N-(3-oxopropyl)propanamide
(E)-1-(4-Methoxyphenyl)-N-(trimethylsilyloxy)ethanimine
6-Hydroxy-5,7,8-trimethyl-4H-1,3-benzoxazine-3-ethanol
N,N-di-n-propyldopamine
D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
N-[(S)-lactoyl]-L-phenylalanine
A L-phenylalanine derivative that is L-phenylalanine in which the amino group is replaced by a [(2S)-2-hydroxypropanoyl]amino group. It is a metabolite produced as a result of exercise in mice, racehorses, and humans which suppresses feeding and obesity.
(1r,7as)-7-(hydroxymethyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl (2z)-2-methylbut-2-enoate
[(7r,7ar)-7-hydroxy-5,6,7,7a-tetrahydro-3h-pyrrolizin-1-yl]methyl 3-methylbut-2-enoate
7-(hydroxymethyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl 2-methylbut-2-enoate
1-[(1r,2r,7r,9r,10r)-10-hydroxy-12-methyl-4-oxa-12-azatricyclo[7.2.1.0²,⁷]dodec-5-en-6-yl]ethanone
(1s)-7-(hydroxymethyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl (2e)-2-methylbut-2-enoate
9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl (2e)-2-methylbut-2-enoate
(4e,6z,8e)-2-hydroxy-n-(2-methylpropyl)deca-4,6,8-trienimidic acid
(1s)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1h-isoquinolin-8-ol
[(7r,7ar)-7-hydroxy-5,6,7,7a-tetrahydro-3h-pyrrolizin-1-yl]methyl (2e)-2-methylbut-2-enoate
(2e,4z)-n-(3-methoxy-3-oxoprop-1-en-2-yl)-7-methylocta-2,4-dienimidic acid
7,8-dihydroxy-1,1-dimethyl-3,4-dihydro-2h-isoquinoline-3-carboxylic acid
(?)-3-carboxy-1,1-dimethyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline
{"Ingredient_id": "HBIN008374","Ingredient_name": "(?)-3-carboxy-1,1-dimethyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline","Alias": "NA","Ingredient_formula": "C12H15NO4","Ingredient_Smile": "CC1(C2=CC(=C(C=C2CC(N1)C(=O)O)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3169","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(?)-3-carboxy-1,1-dimethyl-7,8-dihydroxy-1,2,3,4-tetrahydroisoquinoline
{"Ingredient_id": "HBIN008375","Ingredient_name": "(?)-3-carboxy-1,1-dimethyl-7,8-dihydroxy-1,2,3,4-tetrahydroisoquinoline","Alias": "NA","Ingredient_formula": "C12H15NO4","Ingredient_Smile": "CC1(C2=C(CC(N1)C(=O)O)C=CC(=C2O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3170","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7-angeloylheliotridine
{"Ingredient_id": "HBIN013052","Ingredient_name": "7-angeloylheliotridine","Alias": "NA","Ingredient_formula": "C13H19NO3","Ingredient_Smile": "CC=C(C)C(=O)OC1CCN2C1C(=CC2)CO","Ingredient_weight": "237.29 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "37194","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "6432671","DrugBank_id": "NA"}
7-senecioylheliotridine
{"Ingredient_id": "HBIN013483","Ingredient_name": "7-senecioylheliotridine","Alias": "NA","Ingredient_formula": "C13H19NO3","Ingredient_Smile": "CC(=CC(=O)OC1CCN2C1C(=CC2)CO)C","Ingredient_weight": "237.29 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "37197","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "91746480","DrugBank_id": "NA"}