Exact Mass: 234.075287
Exact Mass Matches: 234.075287
Found 184 metabolites which its exact mass value is equals to given mass value 234.075287,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
ethylenediaminetriacetic acid
An ethylenediamine derivative in which three of the four amine protons of ethylenediamine are replaced by carboxymethyl groups.
Phenelzine sulfate
D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor
2-[(2-Aminoethylcarbamoyl)methyl]-2-hydroxybutanedioate
(2Z,4'Z)-2-(5-Methylthio-4-penten-2-ynylidene)-1,6-dioxaspiro[4.4]non-3-ene
(2Z,4E)-2-(5-Methylthio-4-penten-2-ynylidene)-1,6-dioxaspiro[4.4]non-3-ene is found in herbs and spices. (2Z,4E)-2-(5-Methylthio-4-penten-2-ynylidene)-1,6-dioxaspiro[4.4]non-3-ene is isolated from Chrysanthemum coronarium (chop-suey greens
gamma-Glutamylserine
gamma-Glutamylserine is a dipeptide composed of gamma-glutamate and serine, and is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. gamma-Glutamylserine 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.
Glutamylserine
Glutamylserine is a dipeptide composed of glutamate and serine, and is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. Glutamylserine 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.
Serylglutamic acid
Serylglutamic acid is a dipeptide composed of serine and glutamic acid. 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.
Threonylaspartic acid
Threonylaspartic acid is a dipeptide composed of threonine and aspartic acid. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
4,4'-methanol-bisbenzonitrile
4,4-methanol-bisbenzonitrile is a metabolite of letrozole. Letrozole (trade name Femara) is an oral non-steroidal aromatase inhibitor for the treatment of hormonally-responsive breast cancer after surgery. (Wikipedia)
L-beta-aspartyl-L-threonine
L-beta-aspartyl-l-threonine is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha Amino Acids and Derivatives. These are compounds containing an alpha amino acid which bears an acyl group at his terminal nitrogen atom. It is found in urine (PMID: 3782411). A dipeptide found in urine (PMID: 3782411). This is a proteolytic breakdown product of larger proteins. [HMDB]
Aspartyl-Threonine
Aspartyl-Threonine is a dipeptide composed of aspartate and threonine. 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.
Cysteinylhydroxyproline
Cysteinylhydroxyproline is a dipeptide composed of cysteine and hydroxyproline. 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.
Hydroxyprolyl-Cysteine
Hydroxyprolyl-Cysteine is a dipeptide composed of hydroxyproline and cysteine. 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.
1-Isopropyl citrate
1-Isopropyl citrate is a sequestrant, antioxidant, solvent and vehicle in margarine manufacture. Sequestrant, antioxidant, solvent and vehicle in margarine manuf.
2-Isopropyl citrate
2-Isopropyl citrate is a sequestrant and antioxidant for margarine and other foodstuffs. It is a plasticiser for food contact packaging. Sequestrant and antioxidant for margarine and other foodstuffs. Plasticiser for food contact packaging
N-(Carboxymethyl)-N-(2-((carboxymethyl)amino)ethyl)glycine
4-[2-(3-Cyano-2-pyridinyl)hydrazino]-4-oxobutanoic acid
(+)-(Z)-2-(2-Thienylmethylene)-1,6-dioxaspiro[4.5]dec-3-ene|(-)-(Z)-2-(2-Thienylmethylene)-1,6-dioxaspiro[4.5]dec-3-ene|(R,S)-2-(2-thienylmethylene)-1,6-dioxaspiro<4.5>dec-3-ene|(R,S)-2-(2-thienylmethylene)-1,6-dioxaspiro[4.5]dec-3-ene|(??)-(Z)-2-(2-Thienylmethylene)-1,6-dioxaspiro[4.5]dec-3-ene|2-(2-thienylmethylene)-1,6-dioxaspiro[4.5]dec-3-ene
6-Acetyl-1,3-dimethyllumazin|6-acetyl-1,3-dimethyllumazine|6-Acetyl-1,3-dimethylpteridine-2,4(1H,3H)-dione
THR-Asp
A dipeptide formed from L-threonine and L-aspartic acid residues.
(2Z,4'Z)-2-(5-Methylthio-4-penten-2-ynylidene)-1,6-dioxaspiro[4.4]non-3-ene
1,4-dihydroxy-N-imino-3-methylquinoxaline-2-carboxamide
2-(Piperidin-4-yl)pyridine dihydrochloride
C10H16Cl2N2 (234.06904759999998)
3-[5-(4-Fluoro-phenyl)-furan-2-yl]-propionic acid
C13H11FO3 (234.06921880000002)
1-(4-fluorophenyl)-3,5-dimethylpyrazole-4-carboxylic acid
C12H11FN2O2 (234.08045180000002)
3-AMINOMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE DIHYDROCHLORIDE
C10H16Cl2N2 (234.06904759999998)
6-pyridin-3-ylpyridine-2-carboximidamide,hydrochloride
6-pyridin-4-ylpyridine-2-carboximidamide,hydrochloride
2-(PIPERIDIN-2-YL)PYRIDINE DIHYDROCHLORIDE
C10H16Cl2N2 (234.06904759999998)
3-[5-(2-fluorophenyl)furan-2-yl]propanoic acid
C13H11FO3 (234.06921880000002)
4-(Pyrrolidin-1-yl)aniline dihydrochloride
C10H16Cl2N2 (234.06904759999998)
(4-ETHOXY-2-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID
C9H10BF3O3 (234.06750560000003)
methyl 4-(4-fluorophenyl)-2-methyl-1H-imidazole-5-carboxylate
C12H11FN2O2 (234.08045180000002)
5-Amino-1-(2,5-difluorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile
C11H8F2N4 (234.07169919999998)
5-Amino-1-(2,4-difluorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile
C11H8F2N4 (234.07169919999998)
Benzaldehyde, 2-fluoro-5-methoxy-4-(4-methyl-1H-imidazol-1-yl)
C12H11FN2O2 (234.08045180000002)
2-(Trimethylsilyl)furo[3,2-b]pyridine-6-carbaldehyde oxime
C11H14N2O2Si (234.08245040000003)
(2,4,6-Trifluoro-3-propoxyphenyl)boronic acid
C9H10BF3O3 (234.06750560000003)
4,5-diethoxy-3-fluorobenzene-1,2-dicarbonitrile
C12H11FN2O2 (234.08045180000002)
diethyl (5-methyl-1H-pyrazol-3-yl) phosphate
C8H15N2O4P (234.07693999999998)
[3-Ethoxy-5-(trifluoromethyl)phenyl]boronic acid
C9H10BF3O3 (234.06750560000003)
3-(4-FLUOROPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
C12H11FN2O2 (234.08045180000002)
(2-Ethoxy-4-(trifluoromethyl)phenyl)boronic acid
C9H10BF3O3 (234.06750560000003)
N-(4-chlorophenyl)-1-methylimidazole-4-carboximidamide
6-pyridin-2-ylpyridine-2-carboximidamide,hydrochloride
3-Isopropoxy-2,4,6-trifluorophenylboronic acid
C9H10BF3O3 (234.06750560000003)
1-pentyl-3-methylimidazolium bromide
C9H19BrN2 (234.07315139999997)
5-CHLORO-1,3-DIMETHYL-4-(2-PHENYLDIAZ-1-ENYL)-1H-PYRAZOLE
1-Benzyl-3-azetidinamine dihydrochloride
C10H16Cl2N2 (234.06904759999998)
1,2-Diazenedicarboxylic acid, 1,2-bis(2-methoxyethyl) ester
4-ETHOXY-3-(TRIFLUOROMETHYL)PHENYLBORONIC ACID
C9H10BF3O3 (234.06750560000003)
1-Benzyl-5-hydroxymethyl-2-methylthio-1H-imidazole
2-ETHOXY-5-TRIFLUOROMETHYLPHENYLBORONIC ACID
C9H10BF3O3 (234.06750560000003)
9-((2R,5S)-5-(HYDROXYMETHYL)-2,5-DIHYDROFURAN-2-YL)-3H-PURIN-6(9H)-ONE
2-(2,4-Dioxo-1,4-dihydroquinazolin-3(2H)-yl)-acetohydrazide
ethyl 2-(2-fluorophenyl)pyrazole-3-carboxylate
C12H11FN2O2 (234.08045180000002)
BU 239 hydrochloride,2-(4,5-Dihydroimidazol-2-yl)quinoxalinehydrochloride
ETHYL 6-FLUORO-4-HYDROXY-2-NAPHTHOATE
C13H11FO3 (234.06921880000002)
3-(PYRROLIDIN-3-YL)ANILINE DIHYDROCHLORIDE
C10H16Cl2N2 (234.06904759999998)
5-Nitro-1-(trimethylsilyl)-1H-indole
C11H14N2O2Si (234.08245040000003)
(S)-4-Amino-5-(((S)-1-carboxy-2-hydroxyethyl)amino)-5-oxopentanoic acid
7-Fluoro-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
C12H11FN2O2 (234.08045180000002)
(2s)-2-{2-[(2-Aminoethyl)amino]-2-Oxoethyl}-2-Hydroxybutanedioic Acid
N-[(2s)-2-Amino-2-Carboxyethyl]-L-Glutamic Acid
An L-glutamic acid derivative obtained by replacement of one of the amino hydrogens of L-glutamic acid has been replaced by a (2S)-2-amino-2-carboxyethyl group.
(2Z,4Z)-2-(5-Methylthio-4-penten-2-ynylidene)-1,6-dioxaspiro[4.4]non-3-ene
1-[5-(2-formlfuryl)methyl] dihydrogen- 2-hydroxy-propane-1,2,3-tricarboxylate 2,3-diethyl ester
{"Ingredient_id": "HBIN001582","Ingredient_name": "1-[5-(2-formlfuryl)methyl] dihydrogen- 2-hydroxy-propane-1,2,3-tricarboxylate 2,3-diethyl ester","Alias": "NA","Ingredient_formula": "C9H14O7","Ingredient_Smile": "COC(=O)CC(CC(=O)OC)(C(=O)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42484","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2- hydroxy- 1, 2, 3- propane tricarboxylic acid- 2- etester
{"Ingredient_id": "HBIN005712","Ingredient_name": "2- hydroxy- 1, 2, 3- propane tricarboxylic acid- 2- etester","Alias": "NA","Ingredient_formula": "C9H14O7","Ingredient_Smile": "COC(=O)CC(CC(=O)OC)(C(=O)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41863","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
anticancer alkaloid pmv70p691-051
{"Ingredient_id": "HBIN016309","Ingredient_name": "anticancer alkaloid pmv70p691-051","Alias": "NA","Ingredient_formula": "C15H10N2O","Ingredient_Smile": "C1=CC=C2C(=C1)C3=C(N2)C(=O)C4=CC=CC=C4N3","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1381","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}