Exact Mass: 185.0688

Exact Mass Matches: 185.0688

Found 32 metabolites which its exact mass value is equals to given mass value 185.0688, within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error 4.0E-5 dalton.

2-Aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid

(+)-(1S,2S,5R,6S)-2-Aminobicyclo(3.1.0)hexane-2,6-dicarboxylic acid

C8H11NO4 (185.0688)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018690 - Excitatory Amino Acid Agonists D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants (rel)-Eglumegad ((rel)-LY354740) is a relative configuration of Eglumegad (HY-18941). Eglumegad is a highly potent and selective group II (mGlu2/3) receptor agonist with EC50s of 5 and 24 nM for transfected human mGlu2 and mGlu3 receptors, respectively[1].

   

N-(3-Oxobutanoyl)-DL-homoserine lactone

N-(3-Oxobutanoyl)-DL-homoserine lactone

C8H11NO4 (185.0688)


   
   

tenuazonic acid

tenuazonic acid

C8H11NO4 (185.0688)


   

gentiocrucine A

gentiocrucine A

C8H11NO4 (185.0688)


   
   

trichoviridin

trichoviridin

C8H11NO4 (185.0688)


   

2-(Acetylamino)-4,5-dihydroxy-2-cyclohexene-1-one

2-(Acetylamino)-4,5-dihydroxy-2-cyclohexene-1-one

C8H11NO4 (185.0688)


   

3-oxo-C4-homoserine lactone

3-oxo-C4-homoserine lactone

C8H11NO4 (185.0688)


CONFIDENCE standard compound; INTERNAL_ID 207

   

3-oxo-C4:0-HSL

N-(3-oxo-butanoyl)-homoserine lactone

C8H11NO4 (185.0688)


   

1-(1,2-DIOXOPROPYL)-S-PROLINE

1-(1,2-DIOXOPROPYL)-S-PROLINE

C8H11NO4 (185.0688)


   

(Z)-3-[(AMINOIMINOMETHYL)THIO]PROP-2-ENOICACIDSULFATE

(Z)-3-[(AMINOIMINOMETHYL)THIO]PROP-2-ENOICACIDSULFATE

C8H11NO4 (185.0688)


   

ethyl 2-(2,4-dioxopyrrolidin-1-yl)acetate

ethyl 2-(2,4-dioxopyrrolidin-1-yl)acetate

C8H11NO4 (185.0688)


   

2-(2-Oxo-1,3-oxazolidin-3-yl)ethyl acrylate

2-(2-Oxo-1,3-oxazolidin-3-yl)ethyl acrylate

C8H11NO4 (185.0688)


   

(4-CYANO-PHENYL)-PHOSPHONICACID

(4-CYANO-PHENYL)-PHOSPHONICACID

C8H11NO4 (185.0688)


   

1-Pyrrolidinebutanoicacid, 2,5-dioxo-

1-Pyrrolidinebutanoicacid, 2,5-dioxo-

C8H11NO4 (185.0688)


   

ethyl 1-methyl-4,5-dioxo-pyrrolidine-3-carboxylate

ethyl 1-methyl-4,5-dioxo-pyrrolidine-3-carboxylate

C8H11NO4 (185.0688)


   

Eglumetad

Eglumetad

C8H11NO4 (185.0688)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018690 - Excitatory Amino Acid Agonists D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent (rel)-Eglumegad ((rel)-LY354740) is a relative configuration of Eglumegad (HY-18941). Eglumegad is a highly potent and selective group II (mGlu2/3) receptor agonist with EC50s of 5 and 24 nM for transfected human mGlu2 and mGlu3 receptors, respectively[1]. Eglumegad (LY354740) is a highly potent and selective group II (mGlu2/3) receptor agonist with IC50s of 5 nM and 24 nM on transfected human mGlu2 and mGlu3 receptors, respectively.

   

2,3,4-trimethoxypyridine N-oxide

2,3,4-trimethoxypyridine N-oxide

C8H11NO4 (185.0688)


   

4-Piperidinecarboxylicacid, 2,3-dioxo-, ethyl ester

4-Piperidinecarboxylicacid, 2,3-dioxo-, ethyl ester

C8H11NO4 (185.0688)


   

3-Hydroxy-2,4,5-trihydroxymethylpyridine

3-Hydroxy-2,4,5-trihydroxymethylpyridine

C8H11NO4 (185.0688)


   

Butanamide, 3-oxo-N-(tetrahydro-2-oxo-3-furanyl)-

Butanamide, 3-oxo-N-(tetrahydro-2-oxo-3-furanyl)-

C8H11NO4 (185.0688)


   

N-(3-Oxobutanoyl)-L-homoserine lactone

N-(3-Oxobutanoyl)-L-homoserine lactone

C8H11NO4 (185.0688)


   

5-(1-Amino-2-hydroperoxyethyl)benzene-1,3-diol

5-(1-Amino-2-hydroperoxyethyl)benzene-1,3-diol

C8H11NO4 (185.0688)


   

5-(1-hydroxyethyl)-1-(methylideneamino)-3,7-dioxatricyclo[4.1.0.0²,⁴]heptan-5-ol

5-(1-hydroxyethyl)-1-(methylideneamino)-3,7-dioxatricyclo[4.1.0.0²,⁴]heptan-5-ol

C8H11NO4 (185.0688)


   

5-[(1-hydroxyethylidene)amino]-4-oxohex-5-enoic acid

5-[(1-hydroxyethylidene)amino]-4-oxohex-5-enoic acid

C8H11NO4 (185.0688)


   

(1s,2s,4r,5r,6s)-5-[(1s)-1-hydroxyethyl]-1-(methylideneamino)-3,7-dioxatricyclo[4.1.0.0²,⁴]heptan-5-ol

(1s,2s,4r,5r,6s)-5-[(1s)-1-hydroxyethyl]-1-(methylideneamino)-3,7-dioxatricyclo[4.1.0.0²,⁴]heptan-5-ol

C8H11NO4 (185.0688)


   

3,4,5-trihydroxy-4-(1-hydroxyethyl)cyclopent-1-ene-1-carbonitrile

3,4,5-trihydroxy-4-(1-hydroxyethyl)cyclopent-1-ene-1-carbonitrile

C8H11NO4 (185.0688)


   

(3r,4s,5r)-3,4,5-trihydroxy-4-[(1s)-1-hydroxyethyl]cyclopent-1-ene-1-carbonitrile

(3r,4s,5r)-3,4,5-trihydroxy-4-[(1s)-1-hydroxyethyl]cyclopent-1-ene-1-carbonitrile

C8H11NO4 (185.0688)


   

2-(1-hydroxyethyl)-4-isocyanocyclopent-4-ene-1,2,3-triol

2-(1-hydroxyethyl)-4-isocyanocyclopent-4-ene-1,2,3-triol

C8H11NO4 (185.0688)


   

1-(1-hydroxyethyl)-3-isocyanocyclopent-4-ene-1,2,3-triol

1-(1-hydroxyethyl)-3-isocyanocyclopent-4-ene-1,2,3-triol

C8H11NO4 (185.0688)


   

1-(1-hydroxyethyl)-4-isocyanocyclopent-4-ene-1,2,3-triol

1-(1-hydroxyethyl)-4-isocyanocyclopent-4-ene-1,2,3-triol

C8H11NO4 (185.0688)