Exact Mass: 237.1092004
Exact Mass Matches: 237.1092004
Found 211 metabolites which its exact mass value is equals to given mass value 237.1092004,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
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
C9H19NO4S (237.10347339999998)
Cyheptamide
C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent
n-methacryloyl-l-histidine methyl ester
1,3-Benzodioxole-5-carboxylic acid, 6-(2-(dimethylamino)ethyl)-
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
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
(-)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
C9H19NO4S (237.10347339999998)
An N,N-dihydroxy-alpha-amino acid having a 7-thiaoctyl substituent at the 2-position.
3-Hydroxy Carbofuran
2,3-dihydro-1,4-benzodioxin-2-ylmethyl dimethylcarbamate
N-(2,3-dihydro-1H-inden-4-yl)-4,5-dihydro-1H-imidazol-2-amine monohydrochloride
C12H16ClN3 (237.10326859999998)
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
2,3-Dihydro-5,6-dimethoxy-1-(methoxycarbonyl)-1H-indole
diethyl 5-aminobenzene-1,3-dicarboxylate,hydrochloride
1-(2-fluorobenzyl)piperidine-3-carboxylic acid
C13H16FNO2 (237.11650079999998)
(7-CHLOROTHIAZOLO[5,4-D]PYRIMIDIN-2-YL)-(4-METHOXYPHENYL)AMINE
Trans-4-(Maleimidomethyl)cyclohexanecarboxylic Acid
N-(tert-Butoxycarbonyl)-2-amino-1-phenylboronic acid
1-(4-FLUORO-BENZYL)-PIPERIDINE-2-CARBOXYLIC ACID
C13H16FNO2 (237.11650079999998)
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
C13H16FNO2 (237.11650079999998)
1-(4-FLUORO-PHENYLAMINO)-CYCLOHEXANECARBOXYLIC ACID
C13H16FNO2 (237.11650079999998)
4-Hydroxy Benzeneacetic Acid 2-(Dimethylamino)-2-oxoethyl Ester
TERT-BUTYL 6-FLUOROINDOLINE-1-CARBOXYLATE
C13H16FNO2 (237.11650079999998)
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
1-(3-FLUORO-PHENYLAMINO)-CYCLOHEXANECARBOXYLIC ACID
C13H16FNO2 (237.11650079999998)
1-(2-FLUORO-PHENYLAMINO)-CYCLOHEXANECARBOXYLIC ACID
C13H16FNO2 (237.11650079999998)
N-[4-(1,3-dioxolan-2-yl)phenyl]-2-methoxyacetamide
1-(3-FLUOROBENZYL)PIPERIDINE-3-CARBOXYLIC ACID
C13H16FNO2 (237.11650079999998)
4,7-Methano-2H-isoindole-2-aceticacid, octahydro-a-methyl-1,3-dioxo-
(S)-3-(((BENZYLOXY)CARBONYL)AMINO)-2-METHYLPROPANOIC ACID
benzyl (3S,4S)-3,4-dihydroxypyrrolidine-1-carboxylate
1-[(2-fluorophenyl)methyl]piperidine-4-carboxylic acid
C13H16FNO2 (237.11650079999998)
(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
3-(((BENZYLOXY)CARBONYL)AMINO)-2-METHYLPROPANOIC ACID
(R)-N-allyl-N-phenyl tert-butanesulfinamide
C13H19NOS (237.11872839999998)
(S)-3-METHYL-2-((PHENOXYCARBONYL)AMINO)BUTANOIC ACID
1-(1-ethyl-5-methylpyrazol-3-yl)-5-oxopyrrolidine-3-carboxylic acid
1-[(3-fluorophenyl)methyl]piperidine-4-carboxylic acid
C13H16FNO2 (237.11650079999998)
ETHYL 3-HYDROXY-8,9-DIHYDRO-5H-PYRIDAZINO[3,4-D]AZEPINE-7(6H)-CARBOXYLATE
(R)-3-(((BENZYLOXY)CARBONYL)AMINO)-2-METHYLPROPANOIC ACID
Benzoic acid, 4-((trimethylsilyl)amino)-, ethyl ester
C12H19NO2Si (237.11849940000002)
(2S)-2-[(3aR,4R,7S,7aS)-1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl]propanoic acid
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
C9H19NO4S (237.10347339999998)
4-[2-(1-Methylpyrrolidin-2-yl)ethylsulfanyl]phenol
C13H19NOS (237.11872839999998)
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists
3-(3,4-dihydroxyphenyl)-N-(3-oxopropyl)propanamide
(E)-1-(4-Methoxyphenyl)-N-(trimethylsilyloxy)ethanimine
C12H19NO2Si (237.11849940000002)
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.
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"}