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 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 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)