Exact Mass: 173.072

Exact Mass Matches: 173.072

Found 120 metabolites which its exact mass value is equals to given mass value 173.072, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

N-Acetyl-L-glutamate 5-semialdehyde

N-Acetyl-L-glutamic acid gamma-semialdehyde

C7H11NO4 (173.0688)


N-Acetyl-L-glutamate 5-semialdehyde is an intermediate in Urea cycle and metabolism of amino groups. N-Acetyl-L-glutamate 5-semialdehyde is the. second to last step in the synthesis of L-Ornithine and is converted. from N-Acetyl-L-glutamate 5-phosphate via the enzyme N-acetyl-gamma-glutamyl-phosphate reductase (EC 1.2.1.38). It is then converted to N-Acetylornithine via the enzyme acetylornithine aminotransferase (EC 2.6.1.11). N-Acetyl-L-glutamate 5-semialdehyde is an intermediate in Urea cycle and metabolism of amino groups. N-Acetyl-L-glutamate 5-semialdehyde is the

   

2-Oxoarginine

5-[(diaminomethylidene)amino]-2-oxopentanoic acid

C6H11N3O3 (173.08)


2-Oxoarginine is a guanidino compound metabolite of arginine catabolism. 2-Oxoarginine levels are increased in patients with argininemia (OMIM:207800). Argininemia, characterized by arginase deficiency (EC 3.5.3.1, catalyzes the last step of the urea cycle) is an autosomal recessive inborn error of metabolism caused by a defect in the final step in the urea cycle, the hydrolysis of arginine to urea and ornithine. Accumulation of arginine metabolites (such as guanidino compounds) especially 2-oxoarginine, may produce the central nervous system damage in argininemia. (PMID: 3433275 , 1588833 , 1690873 , 819629). 2-Oxoarginine has also been identified as a uremic toxin according to the European Uremic Toxin Working Group (PMID: 22626821). 2-Oxoarginine is a guanidino compound metabolite of arginine catabolism. 2-Oxoarginine levels are increased in patients with argininemia (OMIM:207800). Argininemia, characterized by arginase deficiency (EC 3.5.3.1, catalyzes the last step of the urea cycle) is an autosomal recessive inborn error of metabolism caused by a defect in the final step in the urea cycle, the hydrolysis of arginine to urea and ornithine. Accumulation of arginine metabolites (such as guanidino compounds) especially 2-oxoarginine, may produce the central nervous system damage in argininemia. (PMID: 3433275, 1588833, 1690873, 819629) [HMDB]

   

5-Deoxy-5-aminoshikimic acid

5-Deoxy-5-aminoshikimic acid

C7H11NO4 (173.0688)


   

5-(Carboxymethyl)proline

(2S,5S)-trans-Carboxymethylproline

C7H11NO4 (173.0688)


   

Triethylenephosphoramide

1-[bis(aziridin-1-yl)phosphoroso]aziridine

C6H12N3OP (173.0718)


D009676 - Noxae > D000477 - Alkylating Agents D000970 - Antineoplastic Agents

   

2-Aminovalienone

2-Aminovalienone

C7H11NO4 (173.0688)


   

(1r,3r)-1-Aminocyclopentane-1,3-dicarboxylic acid

1-Amino-1,3-dicarboxycyclopentane, trans-(1R,3S)-isomer

C7H11NO4 (173.0688)


D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D020011 - Protective Agents trans-ACPD, a metabotropic receptor agonist, produces calcium mobilization and an inward current in cultured cerebellar Purkinje neurons.

   

L-Proline, 1-acetyl-4-hydroxy-, cis-

1-acetyl-4-hydroxypyrrolidine-2-carboxylic acid

C7H11NO4 (173.0688)


   

alpha-Keto-delta-guanidino-valeric acid

alpha-Keto-delta-guanidino-valeric acid

C6H11N3O3 (173.08)


   

2-aminohept-3-enedioic acid

2-aminohept-3-enedioic acid

C7H11NO4 (173.0688)


   

2-(2-carboxymethylcyclopropyl)glycine

2-(2-carboxymethylcyclopropyl)glycine

C7H11NO4 (173.0688)


   

Me glycoside-alpha-D-Pyranose-4-Amino-2,3,4-trideoxy-erythro-hex-2-enuronic acid

Me glycoside-alpha-D-Pyranose-4-Amino-2,3,4-trideoxy-erythro-hex-2-enuronic acid

C7H11NO4 (173.0688)


   

Piperidine-2,6-dicarboxylic acid

Piperidine-2,6-dicarboxylic acid

C7H11NO4 (173.0688)


   

N-Acetyl-L-glutamate salt (1:1)-Deanol,BAN

N-Acetyl-L-glutamate salt (1:1)-Deanol,BAN

C7H11NO4 (173.0688)


   

1-acetyl-4-hydroxypyrrolidine-2-carboxylic acid

1-acetyl-4-hydroxypyrrolidine-2-carboxylic acid

C7H11NO4 (173.0688)


   

2-amino-4-ethylidenepentanedioic acid

2-amino-4-ethylidenepentanedioic acid

C7H11NO4 (173.0688)


   

2-Amino-4-hydroxyheptanedioic acid 7,4-lactone

2-Amino-4-hydroxyheptanedioic acid 7,4-lactone

C7H11NO4 (173.0688)


   

2-oxoarginine

2-oxoarginine

C6H11N3O3 (173.08)


   

Ethosuximide M3

Ethosuximide M3

C7H11NO4 (173.0688)


   

2,6-Piperidinedicarboxylic acid

2,6-Piperidinedicarboxylic acid

C7H11NO4 (173.0688)


   

(3,5-difluoro-4-methoxyphenyl)methanamine

(3,5-difluoro-4-methoxyphenyl)methanamine

C8H9F2NO (173.0652)


   

2-Quinolineboronicacid

2-Quinolineboronicacid

C9H8BNO2 (173.0648)


   

8-Quinolineboronic acid

8-Quinolineboronic acid

C9H8BNO2 (173.0648)


   

2-(Difluoromethoxy)benzylamine

2-(Difluoromethoxy)benzylamine

C8H9F2NO (173.0652)


   

(2,3-difluoro-4-methoxyphenyl)methanamine

(2,3-difluoro-4-methoxyphenyl)methanamine

C8H9F2NO (173.0652)


   

5-(2-ETHOXY-ETHYL)-[1,3,4]THIADIAZOL-2-YLAMINE

5-(2-ETHOXY-ETHYL)-[1,3,4]THIADIAZOL-2-YLAMINE

C6H11N3OS (173.0623)


   

(S)-4,5,6,7-TETRAHYDRO-1H-INDAZOL-5-AMINE HYDROCHLORIDE

(S)-4,5,6,7-TETRAHYDRO-1H-INDAZOL-5-AMINE HYDROCHLORIDE

C7H12ClN3 (173.072)


   

4-(Difluoromethoxy)benzylamine

4-(Difluoromethoxy)benzylamine

C8H9F2NO (173.0652)


   

4-(Difluoromethoxy)-2-methylaniline

4-(Difluoromethoxy)-2-methylaniline

C8H9F2NO (173.0652)


   

2-(Difluoromethoxy)-5-methylaniline

2-(Difluoromethoxy)-5-methylaniline

C8H9F2NO (173.0652)


   

Benzenamine, 3-(difluoromethoxy)-4-methyl- (9CI)

Benzenamine, 3-(difluoromethoxy)-4-methyl- (9CI)

C8H9F2NO (173.0652)


   

2,5-dibromopiperidine

2,5-dibromopiperidine

C7H11NO4 (173.0688)


Cis-piperidine-2,3-dicarboxylic acid is a non-specific antagonist of NMDA, AMPA and kainate ionotropic receptors and a partial agonist for NMDA receptors. Cis-piperidine-2,3-dicarboxylic acid can be used in blocking general excitatory synaptic transmissions[1].

   

4,5,6,7-Tetrahydro-2H-indazol-3-ylaMine dihydrochloride

4,5,6,7-Tetrahydro-2H-indazol-3-ylaMine dihydrochloride

C7H12ClN3 (173.072)


   

(1S,3R)-ACPD

(1S,3R)-ACPD

C7H11NO4 (173.0688)


   

(1R,2S,6R,7S)-4,4-DIMETHYL-3,5-DIOXA-8-AZATRICYCLO[5.2.1.0(2,6)]DECAN-9-ONE

(1R,2S,6R,7S)-4,4-DIMETHYL-3,5-DIOXA-8-AZATRICYCLO[5.2.1.0(2,6)]DECAN-9-ONE

C7H11NO4 (173.0688)


   

isoquinolin-3-ylboronic acid

isoquinolin-3-ylboronic acid

C9H8BNO2 (173.0648)


   

8-Isoquinolinylboronic acid

8-Isoquinolinylboronic acid

C9H8BNO2 (173.0648)


   

Oxaceprol

Oxaceprol

C7H11NO4 (173.0688)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018501 - Antirheumatic Agents D003879 - Dermatologic Agents D - Dermatologicals

   

5-METHYL-2,4-PYRROLIDINEDICARBOXYLIC ACID

5-METHYL-2,4-PYRROLIDINEDICARBOXYLIC ACID

C7H11NO4 (173.0688)


   

3-Quinolinylboronic acid

3-Quinolinylboronic acid

C9H8BNO2 (173.0648)


   

Benzenemethanamine, 2,4-difluoro-3-methoxy- (9CI)

Benzenemethanamine, 2,4-difluoro-3-methoxy- (9CI)

C8H9F2NO (173.0652)


   

1,2,3-PROPANETRICARBOXAMIDE

1,2,3-PROPANETRICARBOXAMIDE

C6H11N3O3 (173.08)


   

3-morpholin-4-yl-3-oxopropanoic acid

3-morpholin-4-yl-3-oxopropanoic acid

C7H11NO4 (173.0688)


   

Methyl (4-hydroxy-2-oxo-1-pyrrolidinyl)acetate

Methyl (4-hydroxy-2-oxo-1-pyrrolidinyl)acetate

C7H11NO4 (173.0688)


   

4-Ethoxy-2,6-difluoroaniline

4-Ethoxy-2,6-difluoroaniline

C8H9F2NO (173.0652)


   

1,4,5,6,7,8-hexahydropyrazolo[3,4-d]azepine,hydrochloride

1,4,5,6,7,8-hexahydropyrazolo[3,4-d]azepine,hydrochloride

C7H12ClN3 (173.072)


   

1-(2,6-difluoropyridin-3-yl)propan-1-ol

1-(2,6-difluoropyridin-3-yl)propan-1-ol

C8H9F2NO (173.0652)


   

methyl 2-methoxy-2-(prop-2-enoylamino)acetate

methyl 2-methoxy-2-(prop-2-enoylamino)acetate

C7H11NO4 (173.0688)


   

2-Fluoro-3-phenylpyridine

2-Fluoro-3-phenylpyridine

C11H8FN (173.0641)


   

4-BUTYL-5-MERCAPTO-4H-1,2,4-TRIAZOL-3-OL

4-BUTYL-5-MERCAPTO-4H-1,2,4-TRIAZOL-3-OL

C6H11N3OS (173.0623)


   

4-Nitroheptanedial

4-Nitroheptanedial

C7H11NO4 (173.0688)


   

2,6-DIFLUORO-4-METHOXYBENZYLAMINE

2,6-DIFLUORO-4-METHOXYBENZYLAMINE

C8H9F2NO (173.0652)


   

2-nitrobutyl prop-2-enoate

2-nitrobutyl prop-2-enoate

C7H11NO4 (173.0688)


   

Isoquinoline-5-boronicacid

Isoquinoline-5-boronicacid

C9H8BNO2 (173.0648)


   

(2,6-difluoro-3-methoxyphenyl)methanamine

(2,6-difluoro-3-methoxyphenyl)methanamine

C8H9F2NO (173.0652)


   

(2,3-difluoro-6-methoxyphenyl)methanamine

(2,3-difluoro-6-methoxyphenyl)methanamine

C8H9F2NO (173.0652)


   

levulinic acid semicarbazone

levulinic acid semicarbazone

C6H11N3O3 (173.08)


   

4-HYDROXY-4-(NITROMETHYL)CYCLOHEXANONE

4-HYDROXY-4-(NITROMETHYL)CYCLOHEXANONE

C7H11NO4 (173.0688)


   

5-Fluoro-2-phenylpyridine

5-Fluoro-2-phenylpyridine

C11H8FN (173.0641)


   

4-acetylmorpholine-2-carboxylic acid

4-acetylmorpholine-2-carboxylic acid

C7H11NO4 (173.0688)


   

1-Ethyl-3-MEthylIMIDAZOLIUM Nitrate

1-Ethyl-3-MEthylIMIDAZOLIUM Nitrate

C6H11N3O3 (173.08)


   

3-Quinolineboronic acid

3-Quinolineboronic acid

C9H8BNO2 (173.0648)


   

ethyl 2-oxo-2-(2-oxopropylamino)acetate

ethyl 2-oxo-2-(2-oxopropylamino)acetate

C7H11NO4 (173.0688)


   

Tetrazolo[1,5-a]quinoxaline, 4,5-dihydro- (9CI)

Tetrazolo[1,5-a]quinoxaline, 4,5-dihydro- (9CI)

C8H7N5 (173.0701)


   

6-Isoquinolinylboronic acid

6-Isoquinolinylboronic acid

C9H8BNO2 (173.0648)


   

7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline

7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline

C9H8BNO2 (173.0648)


   

ethyl (2Z)-2-methoxyimino-3-oxo-butanoate

ethyl (2Z)-2-methoxyimino-3-oxo-butanoate

C7H11NO4 (173.0688)


   

N-pyridin-4-ylethane-1,2-diamine,hydrochloride

N-pyridin-4-ylethane-1,2-diamine,hydrochloride

C7H12ClN3 (173.072)


   

(3R,5S)-3,5-Piperidinedicarboxylic acid

(3R,5S)-3,5-Piperidinedicarboxylic acid

C7H11NO4 (173.0688)


   

7-Quinolinylboronic acid

7-Quinolinylboronic acid

C9H8BNO2 (173.0648)


   

(4-(2-CYANOVINYL)PHENYL)BORONIC ACID

(4-(2-CYANOVINYL)PHENYL)BORONIC ACID

C9H8BNO2 (173.0648)


   

4-Pyrimidinamine,N-ethyl-2,6-difluoro-5-methyl-(9CI)

4-Pyrimidinamine,N-ethyl-2,6-difluoro-5-methyl-(9CI)

C7H9F2N3 (173.0764)


   

[2-oxo-2-(2-oxopropylamino)ethyl] acetate

[2-oxo-2-(2-oxopropylamino)ethyl] acetate

C7H11NO4 (173.0688)


   

5-Quinolinylboronic acid

5-Quinolinylboronic acid

C9H8BNO2 (173.0648)


   

6-Quinolinylboronic acid

6-Quinolinylboronic acid

C9H8BNO2 (173.0648)


   

2-Fluoro-4-phenylpyridine

2-Fluoro-4-phenylpyridine

C11H8FN (173.0641)


   

2-Fluoro-6-phenylpyridine

2-Fluoro-6-phenylpyridine

C11H8FN (173.0641)


   

1-(2-Dimethylaminoethyl)1H-tetrazole-5-thiol

1-(2-Dimethylaminoethyl)1H-tetrazole-5-thiol

C5H11N5S (173.0735)


   

(3-OXO-1-PIPERAZINYL)ACETICACID

(3-OXO-1-PIPERAZINYL)ACETICACID

C7H11NO4 (173.0688)


   

(3,5-difluoro-2-methoxyphenyl)methanamine

(3,5-difluoro-2-methoxyphenyl)methanamine

C8H9F2NO (173.0652)


   

L-Proline, 4-(acetyloxy)-, (4S)- (9CI)

L-Proline, 4-(acetyloxy)-, (4S)- (9CI)

C7H11NO4 (173.0688)


   

N-Acetyl-4-hydroxy-L-proline

N-Acetyl-4-hydroxy-L-proline

C7H11NO4 (173.0688)


   

(±)-1-Aminocyclopentane-cis-1,2-dicarboxylic Acid

(±)-1-Aminocyclopentane-cis-1,2-dicarboxylic Acid

C7H11NO4 (173.0688)


   

quinolin-3-ylboronic acid

quinolin-3-ylboronic acid

C9H8BNO2 (173.0648)


   

3-(4-CHLORO-3-METHYL-PYRAZOL-1-YL)-PROPYLAMINE

3-(4-CHLORO-3-METHYL-PYRAZOL-1-YL)-PROPYLAMINE

C7H12ClN3 (173.072)


   

(E)-(3-(2-CYANOVINYL)PHENYL)BORONIC ACID

(E)-(3-(2-CYANOVINYL)PHENYL)BORONIC ACID

C9H8BNO2 (173.0648)


   

(2-(1-Cyanovinyl)phenyl)boronic acid

(2-(1-Cyanovinyl)phenyl)boronic acid

C9H8BNO2 (173.0648)


   

4-pyridin-4-yl-1,3,5-triazin-2-amine

4-pyridin-4-yl-1,3,5-triazin-2-amine

C8H7N5 (173.0701)


   

4-(2-PYRAZINYL)-2-PYRIMIDINAMINE

4-(2-PYRAZINYL)-2-PYRIMIDINAMINE

C8H7N5 (173.0701)


   

7-BROMO-1,2,3,4-TETRAHYDROISOQUINOLINEHYDROCHLORIDE

7-BROMO-1,2,3,4-TETRAHYDROISOQUINOLINEHYDROCHLORIDE

C7H11NO4 (173.0688)


   

(+/-)-1-aminocyclopentane-cis-1,2-dicarboxylic acid

(+/-)-1-aminocyclopentane-cis-1,2-dicarboxylic acid

C7H11NO4 (173.0688)


   

1-(2-Hydroxyethyl)-5-oxopyrrolidine-3-carboxylic acid

1-(2-Hydroxyethyl)-5-oxopyrrolidine-3-carboxylic acid

C7H11NO4 (173.0688)


   

2-(4-Fluorophenyl)pyridine

2-(4-Fluorophenyl)pyridine

C11H8FN (173.0641)


   

1-[3-(Difluoromethoxy)phenyl]methanamine

1-[3-(Difluoromethoxy)phenyl]methanamine

C8H9F2NO (173.0652)


   

(2S,5R)-5-(Carboxymethyl)pyrrolidine-2-carboxylic acid

(2S,5R)-5-(Carboxymethyl)pyrrolidine-2-carboxylic acid

C7H11NO4 (173.0688)


   

(2R,5R)-5-(carboxymethyl)pyrrolidine-2-carboxylic acid

(2R,5R)-5-(carboxymethyl)pyrrolidine-2-carboxylic acid

C7H11NO4 (173.0688)


   
   

2-oxo-5-Guanidinopentanoate

2-oxo-5-Guanidinopentanoate

C6H11N3O3 (173.08)


   

5-Aminoshikimate

5-Aminoshikimate

C7H11NO4 (173.0688)


   

4,7-Dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile

4,7-Dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile

C8H7N5 (173.0701)


   

(E)-4-Carbamoyloxy-2-pentenoic acid methyl ester

(E)-4-Carbamoyloxy-2-pentenoic acid methyl ester

C7H11NO4 (173.0688)


   

Triethylenephosphoramide

Triethylenephosphoramide

C6H12N3OP (173.0718)


D009676 - Noxae > D000477 - Alkylating Agents D000970 - Antineoplastic Agents

   

(2S)-2-acetamido-5-oxopentanoic acid

(2S)-2-acetamido-5-oxopentanoic acid

C7H11NO4 (173.0688)


   

(2S,5S)-5-Carboxymethylproline

(2S,5S)-5-Carboxymethylproline

C7H11NO4 (173.0688)


   

5-guanidino-2-oxopentanoic acid zwitterion

5-guanidino-2-oxopentanoic acid zwitterion

C6H11N3O3 (173.08)


Zwitterionic form of 5-guanidino-2-oxopentanoic acid.

   

2-Acetamido-5-oxopentanoic acid

2-Acetamido-5-oxopentanoic acid

C7H11NO4 (173.0688)


A glutamic semialdehyde that is L-glutamate 5-semialdehyde in which one of the hydrogens of the amino group has been replaced by an acetyl group.

   

5-Guanidino-2-oxopentanoic acid

5-Guanidino-2-oxopentanoic acid

C6H11N3O3 (173.08)


A 2-oxo monocarboxylic acid that is 2-oxopentanoic acid in which one of the methyl hydrogens is substituted by a carbamimidamido group.

   

(5S)-5-(carboxymethyl)-L-proline

(5S)-5-(carboxymethyl)-L-proline

C7H11NO4 (173.0688)


A L-proline derivative that is L-proline substituted at position 5 by a carboxymethyl group.

   

N-Acetyl-glutamate 5-semialdehyde

N-Acetyl-glutamate 5-semialdehyde

C7H11NO4 (173.0688)


   

Oxoarginine

Oxoarginine

C6H11N3O3 (173.08)


   

Aminoshikimate

Aminoshikimate

C7H11NO4 (173.0688)


   

α-keto-δ-guanidino-valericacid

NA

C6H11N3O3 (173.08)


{"Ingredient_id": "HBIN015573","Ingredient_name": "\u03b1-keto-\u03b4-guanidino-valericacid","Alias": "NA","Ingredient_formula": "C6H11N3O3","Ingredient_Smile": "C(CC(=O)C(=O)O)CN=C(N)N","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "12196","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-amino-3-(5-oxooxolan-2-yl)propanoic acid

2-amino-3-(5-oxooxolan-2-yl)propanoic acid

C7H11NO4 (173.0688)


   

(s)-amino[(1s,2r)-2-(carboxymethyl)cyclopropyl]acetic acid

(s)-amino[(1s,2r)-2-(carboxymethyl)cyclopropyl]acetic acid

C7H11NO4 (173.0688)


   

(2r,3e)-2-aminohept-3-enedioic acid

(2r,3e)-2-aminohept-3-enedioic acid

C7H11NO4 (173.0688)


   

(2s,4e)-2-amino-4-ethylidenepentanedioic acid

(2s,4e)-2-amino-4-ethylidenepentanedioic acid

C7H11NO4 (173.0688)


   

(2s,4z)-2-amino-4-ethylidenepentanedioic acid

(2s,4z)-2-amino-4-ethylidenepentanedioic acid

C7H11NO4 (173.0688)


   

amino[2-(carboxymethyl)cyclopropyl]acetic acid

amino[2-(carboxymethyl)cyclopropyl]acetic acid

C7H11NO4 (173.0688)


   

(2s)-2-amino-3-[(2s)-5-oxooxolan-2-yl]propanoic acid

(2s)-2-amino-3-[(2s)-5-oxooxolan-2-yl]propanoic acid

C7H11NO4 (173.0688)


   

(2s)-2-[(1-hydroxyethylidene)amino]-5-oxopentanoic acid

(2s)-2-[(1-hydroxyethylidene)amino]-5-oxopentanoic acid

C7H11NO4 (173.0688)