Exact Mass: 173.0688

Exact Mass Matches: 173.0688

Found 58 metabolites which its exact mass value is equals to given mass value 173.0688, within given mass tolerance error 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error 8.0E-6 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

   

5-Deoxy-5-aminoshikimic acid

5-Deoxy-5-aminoshikimic acid

C7H11NO4 (173.0688)


   

5-(Carboxymethyl)proline

(2S,5S)-trans-Carboxymethylproline

C7H11NO4 (173.0688)


   

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)


   

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)


   

Ethosuximide M3

Ethosuximide M3

C7H11NO4 (173.0688)


   

2,6-Piperidinedicarboxylic acid

2,6-Piperidinedicarboxylic acid

C7H11NO4 (173.0688)


   

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].

   

(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)


   

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-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)


   

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

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

C7H11NO4 (173.0688)


   

4-Nitroheptanedial

4-Nitroheptanedial

C7H11NO4 (173.0688)


   

2-nitrobutyl prop-2-enoate

2-nitrobutyl prop-2-enoate

C7H11NO4 (173.0688)


   

4-HYDROXY-4-(NITROMETHYL)CYCLOHEXANONE

4-HYDROXY-4-(NITROMETHYL)CYCLOHEXANONE

C7H11NO4 (173.0688)


   

4-acetylmorpholine-2-carboxylic acid

4-acetylmorpholine-2-carboxylic acid

C7H11NO4 (173.0688)


   

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

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

C7H11NO4 (173.0688)


   

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

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

C7H11NO4 (173.0688)


   

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

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

C7H11NO4 (173.0688)


   

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

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

C7H11NO4 (173.0688)


   

(3-OXO-1-PIPERAZINYL)ACETICACID

(3-OXO-1-PIPERAZINYL)ACETICACID

C7H11NO4 (173.0688)


   

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)


   

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)


   

(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)


   
   

5-Aminoshikimate

5-Aminoshikimate

C7H11NO4 (173.0688)


   

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

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

C7H11NO4 (173.0688)


   

(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)


   

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.

   

(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)


   

Aminoshikimate

Aminoshikimate

C7H11NO4 (173.0688)


   

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)