Chemical Formula: C16H18N2O

Chemical Formula C16H18N2O

Found 48 metabolite its formula value is C16H18N2O

Elymoclavin

Ergoline-8-methanol,8,9-didehydro-6-methyl-

C16H18N2O (254.1419058)


   
   

Chanoclavine-I aldehyde

Chanoclavine-I aldehyde

C16H18N2O (254.1419058)


An enal resulting from the oxidation of the primary alcohol group of chanoclavine-I to the corresponding aldehyde.

   

(+)-Setoclavine

4,6-dimethyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,9,12,14-pentaen-4-ol

C16H18N2O (254.1419058)


(+)-Setoclavine is found in cereals and cereal products. (+)-Setoclavine is an alkaloid from ergot found on Pennisetum typhoideum (pearl millet). Alkaloid from ergot found on Pennisetum typhoideum (pearl millet). (+)-Setoclavine is found in cereals and cereal products.

   

4-(8-Amino-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)phenol

4-(8-amino-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)phenol

C16H18N2O (254.1419058)


   

Elymoclavine

{6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),3,9,12,14-pentaen-4-yl}methanol

C16H18N2O (254.1419058)


   

Isolysergol

{6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,9,12,14-pentaen-4-yl}methanol

C16H18N2O (254.1419058)


   
   
   

N-methyl-N-[3-phenyl-3-(pyridin-2-yl)propyl]formamide

N-methyl-N-[3-phenyl-3-(pyridin-2-yl)propyl]formamide

C16H18N2O (254.1419058)


   

Pheniramine M (bis-nor), acetylated

Pheniramine M (bis-nor), acetylated

C16H18N2O (254.1419058)


   

Lysergol

(7-Methyl-4,6,6a,7,8,9-hexahydro-indolo[4,3-fg]quinolin-9-yl)-methanol

C16H18N2O (254.1419058)


An alkaloid of the ergoline family that occurs as a minor constituent in some species of fungi and in the morning glory family of plants. Its structure is that of ergoline with a methyl group at N-6 and a beta-hydroxymethyl substituent at C-8. D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants Origin: Plant; SubCategory_DNP: Alkaloids derived from tryptophan, Ergot alkaloids, Clavine alkaloid

   
   
   

4-(Dimethylamino)-4-(methylamino)benzophenone

4-(Dimethylamino)-4-(methylamino)benzophenone

C16H18N2O (254.1419058)


   

19-nor-dasycarpidan-1-one|Des-N-methyl-dasycarpidon|des-N-Methyl-dasycarpon|N-Nordasycarpidone.

19-nor-dasycarpidan-1-one|Des-N-methyl-dasycarpidon|des-N-Methyl-dasycarpon|N-Nordasycarpidone.

C16H18N2O (254.1419058)


   

1-Ethyl-3-methyldiphenylurea

1-Ethyl-3-methyldiphenylurea

C16H18N2O (254.1419058)


   

2-(methylamino)-N-phenethylbenzamide

2-(methylamino)-N-phenethylbenzamide

C16H18N2O (254.1419058)


   

NPE_255.1491_11.6

NPE_255.1491_11.6

C16H18N2O (254.1419058)


CONFIDENCE Identification confirmed with Reference Standard synthesized at Eawag (Level 1); INTERNAL_ID 1106

   

NPE_255.1491_11.0

NPE_255.1491_11.0

C16H18N2O (254.1419058)


CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 1107

   

Setoclavine

4,6-dimethyl-6,11-diazatetracyclo[7.6.1.0^{2,7}.0^{12,16}]hexadeca-1(16),2,9,12,14-pentaen-4-ol

C16H18N2O (254.1419058)


   

P-DIMETHYLAMINOBENZYLIDENE P-ANISIDINE

P-DIMETHYLAMINOBENZYLIDENE P-ANISIDINE

C16H18N2O (254.1419058)


   

1-(4-tert-Butylphenyl)-2-pyrimidin-4-ylethanone

1-(4-tert-Butylphenyl)-2-pyrimidin-4-ylethanone

C16H18N2O (254.1419058)


   

4-(2-methoxyphenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine

4-(2-methoxyphenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine

C16H18N2O (254.1419058)


   

N-[4-(BENZYLAMINOMETHYL)PHENYL]ACETAMIDE

N-[4-(BENZYLAMINOMETHYL)PHENYL]ACETAMIDE

C16H18N2O (254.1419058)


   

4-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine

4-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine

C16H18N2O (254.1419058)


   

4-[(4-butylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one

4-[(4-butylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one

C16H18N2O (254.1419058)


   

4-(3-methoxyphenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine

4-(3-methoxyphenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine

C16H18N2O (254.1419058)


   

Benzamide,3-amino-N-(2,4-dimethylphenyl)-4-methyl-

Benzamide,3-amino-N-(2,4-dimethylphenyl)-4-methyl-

C16H18N2O (254.1419058)


   

N-(4-amino-m-tolyl)-N-ethylbenzamide

N-(4-amino-m-tolyl)-N-ethylbenzamide

C16H18N2O (254.1419058)


   

6,8-dimethyl-2-pyrrolidin-1-ylquinoline-3-carbaldehyde

6,8-dimethyl-2-pyrrolidin-1-ylquinoline-3-carbaldehyde

C16H18N2O (254.1419058)


   

N-(2-quinolinyl)cyclohexanecarboxamide

N-(2-quinolinyl)cyclohexanecarboxamide

C16H18N2O (254.1419058)


   

N-Methyl-N-[3-phenyl-3-(2-pyridinyl)propyl]formamide

N-Methyl-N-[3-phenyl-3-(2-pyridinyl)propyl]formamide

C16H18N2O (254.1419058)


   

N-[3-phenyl-3-(pyridin-2-yl)propyl]acetamide

N-[3-phenyl-3-(pyridin-2-yl)propyl]acetamide

C16H18N2O (254.1419058)


   

N-(4-anilinophenyl)-2-methylpropanamide

N-(4-anilinophenyl)-2-methylpropanamide

C16H18N2O (254.1419058)


   

1-(5-phenyl-2-pyrrolidin-1-yl-1H-pyrrol-3-yl)ethanone

1-(5-phenyl-2-pyrrolidin-1-yl-1H-pyrrol-3-yl)ethanone

C16H18N2O (254.1419058)


   

(2R,3S,4S)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

(2R,3S,4S)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C16H18N2O (254.1419058)


   

(2R,3R,4R)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

(2R,3R,4R)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C16H18N2O (254.1419058)


   

(2S,3R,4R)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

(2S,3R,4R)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C16H18N2O (254.1419058)


   

(2S,3S,4S)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

(2S,3S,4S)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C16H18N2O (254.1419058)


   

Elymoclavine

Ergoline-8-methanol,8,9-didehydro-6-methyl-

C16H18N2O (254.1419058)


   
   

[(4s,7r)-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,9,12,14-pentaen-4-yl]methanol

[(4s,7r)-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,9,12,14-pentaen-4-yl]methanol

C16H18N2O (254.1419058)


   

5-methoxy-10,10-dimethyl-8,12-diazatetracyclo[6.6.1.0²,⁷.0¹¹,¹⁵]pentadeca-1(15),2,4,6,11-pentaene

5-methoxy-10,10-dimethyl-8,12-diazatetracyclo[6.6.1.0²,⁷.0¹¹,¹⁵]pentadeca-1(15),2,4,6,11-pentaene

C16H18N2O (254.1419058)


   
   

5,7-dimethyl-4-oxa-7,12-diazapentacyclo[8.6.1.0²,⁸.0³,⁵.0¹³,¹⁷]heptadeca-1(17),10,13,15-tetraene

5,7-dimethyl-4-oxa-7,12-diazapentacyclo[8.6.1.0²,⁸.0³,⁵.0¹³,¹⁷]heptadeca-1(17),10,13,15-tetraene

C16H18N2O (254.1419058)


   

3-(2-pentyl-1,3-oxazol-5-yl)-1h-indole

3-(2-pentyl-1,3-oxazol-5-yl)-1h-indole

C16H18N2O (254.1419058)


   

2-(methylamino)-n-(2-phenylethyl)benzenecarboximidic acid

2-(methylamino)-n-(2-phenylethyl)benzenecarboximidic acid

C16H18N2O (254.1419058)