Chemical Formula: C20H25N3O

Chemical Formula C20H25N3O

Found 28 metabolite its formula value is C20H25N3O

Lysergide

(6aR,9R)-N,N-diethyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide

C20H25N3O (323.1998)


Lysergic acid diethylamide is an ergoline alkaloid arising from formal condensation of lysergic acid with diethylamine. It has a role as a hallucinogen, a serotonergic agonist and a dopamine agonist. It is an ergoline alkaloid, an organic heterotetracyclic compound and a monocarboxylic acid amide. It is functionally related to a lysergamide. D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist

   

Prodigiosin

Prodigiosine

C20H25N3O (323.1998)


A member of the class of tripyrroles that is a red-coloured pigment with antibiotic properties produced by Serratia marcescens. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents

   

2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4,6-di-tert-butylphenol

2-(2H-1,2,3-benzotriazol-2-yl)-4,6-di-tert-butylphenol

C20H25N3O (323.1998)


   

Lysergide

N,N-diethyl-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,9,12,14-pentaene-4-carboxamide

C20H25N3O (323.1998)


   

Prodigiosin

3-methoxy-2-[(5-methyl-4-pentyl-1H-pyrrol-2-yl)methylidene]-5-(1H-pyrrol-2-yl)-2H-pyrrole

C20H25N3O (323.1998)


   

3-Methoxy-2-[(5-methylidene-4-pentylpyrrol-2-ylidene)methyl]-5-(1H-pyrrol-2-yl)-1H-pyrrole

4-methoxy-5-[(5-methylidene-4-pentyl-2,5-dihydro-1H-pyrrol-2-ylidene)methyl]-1H,1H-2,2-bipyrrole

C20H25N3O (323.1998)


   
   

2-(2H-Benzotriazol-2-yl)-4-(tert-butyl)-6-(sec-butyl)phenol

2-(2H-Benzotriazol-2-yl)-4-(tert-butyl)-6-(sec-butyl)phenol

C20H25N3O (323.1998)


   

UV Absorber UV-329

2-(2-hydroxy-5-tert-octylphenyl)benzotriazole

C20H25N3O (323.1998)


CONFIDENCE standard compound; INTERNAL_ID 722; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 11720; ORIGINAL_PRECURSOR_SCAN_NO 11715 C1892 - Chemopreventive Agent > C851 - Sunscreen CONFIDENCE standard compound; INTERNAL_ID 722; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 11762; ORIGINAL_PRECURSOR_SCAN_NO 11757 CONFIDENCE standard compound; INTERNAL_ID 722; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 11782; ORIGINAL_PRECURSOR_SCAN_NO 11777 CONFIDENCE standard compound; INTERNAL_ID 722; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 11824; ORIGINAL_PRECURSOR_SCAN_NO 11820 CONFIDENCE standard compound; INTERNAL_ID 722; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 11837; ORIGINAL_PRECURSOR_SCAN_NO 11833 CONFIDENCE standard compound; INTERNAL_ID 722; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 11857; ORIGINAL_PRECURSOR_SCAN_NO 11853

   

3-methoxy-2-[(5-methyl-1-pentylpyrrol-2-yl)methylidene]-4-pyrrol-1-ylpyrrole

3-methoxy-2-[(5-methyl-1-pentylpyrrol-2-yl)methylidene]-4-pyrrol-1-ylpyrrole

C20H25N3O (323.1998)


   

4-methoxy-5-(5-methyl-4-pentyl-pyrrol-2-ylmethylene)-1H,5H-[2,2]bipyrrolyl|7-methoxy-1-methyl-2-pentyl-14H,16H-prodigiosene|Prodigiosin

4-methoxy-5-(5-methyl-4-pentyl-pyrrol-2-ylmethylene)-1H,5H-[2,2]bipyrrolyl|7-methoxy-1-methyl-2-pentyl-14H,16H-prodigiosene|Prodigiosin

C20H25N3O (323.1998)


   

lsd

lsd

C20H25N3O (323.1998)


CONFIDENCE standard compound; INTERNAL_ID 1625 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3688

   

N-Benzyl-4-carbamyl-4-(p-toluidino)-piperidine

N-Benzyl-4-carbamyl-4-(p-toluidino)-piperidine

C20H25N3O (323.1998)


   

Lysergide-D3; LSD-D3; Lysergic Acid Diethylamide-D3

Lysergide-D3; LSD-D3; Lysergic Acid Diethylamide-D3

C20H25N3O (323.1998)


   

(2S)-2-amino-1-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-3-(4-phenylphenyl)propan-1-one

(2S)-2-amino-1-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-3-(4-phenylphenyl)propan-1-one

C20H25N3O (323.1998)


   

Prodigiosine

Prodigiosine

C20H25N3O (323.1998)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents

   

3-Methoxy-2-[(5-methylidene-4-pentylpyrrol-2-ylidene)methyl]-5-(1H-pyrrol-2-yl)-1H-pyrrole

3-Methoxy-2-[(5-methylidene-4-pentylpyrrol-2-ylidene)methyl]-5-(1H-pyrrol-2-yl)-1H-pyrrole

C20H25N3O (323.1998)


   

1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(4-ethylphenyl)urea

1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(4-ethylphenyl)urea

C20H25N3O (323.1998)


   

2-[(Dimethylamino)methyl]-4-spiro[1,6-dihydrobenzo[h]quinazoline-5,1-cyclohexane]one

2-[(Dimethylamino)methyl]-4-spiro[1,6-dihydrobenzo[h]quinazoline-5,1-cyclohexane]one

C20H25N3O (323.1998)


   

1-[4-[4-[(4-Methylphenyl)methylamino]phenyl]-1-piperazinyl]ethanone

1-[4-[4-[(4-Methylphenyl)methylamino]phenyl]-1-piperazinyl]ethanone

C20H25N3O (323.1998)


   

1-[4-[4-[(3-Methylphenyl)methylamino]phenyl]-1-piperazinyl]ethanone

1-[4-[4-[(3-Methylphenyl)methylamino]phenyl]-1-piperazinyl]ethanone

C20H25N3O (323.1998)


   

3,4-dimethyl-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide

3,4-dimethyl-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide

C20H25N3O (323.1998)


   

D-Lysergic acid N,N-diethylamide

N,N-diethyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide

C20H25N3O (323.1998)


   

Lysergic acid diethylamide

Lysergic acid diethylamide

C20H25N3O (323.1998)


An ergoline alkaloid arising from formal condensation of lysergic acid with diethylamine.

   

(5e)-4-methoxy-5-[(5-methyl-4-pentyl-1h-pyrrol-2-yl)methylidene]-1'h-2,2'-bipyrrole

(5e)-4-methoxy-5-[(5-methyl-4-pentyl-1h-pyrrol-2-yl)methylidene]-1'h-2,2'-bipyrrole

C20H25N3O (323.1998)


   

4-methoxy-5-[(5-methyl-4-pentyl-1h-pyrrol-2-yl)methylidene]-1'h-2,2'-bipyrrole

4-methoxy-5-[(5-methyl-4-pentyl-1h-pyrrol-2-yl)methylidene]-1'h-2,2'-bipyrrole

C20H25N3O (323.1998)


   

4-methoxy-5-{[(2z)-5-methyl-4-pentylpyrrol-2-ylidene]methyl}-1h,1'h-2,2'-bipyrrole

4-methoxy-5-{[(2z)-5-methyl-4-pentylpyrrol-2-ylidene]methyl}-1h,1'h-2,2'-bipyrrole

C20H25N3O (323.1998)


   

(z,5z)-4-methoxy-5-[(5-methyl-4-pentyl-1h-pyrrol-2-yl)methylidene]-1h-2,2'-bipyrrolylidene

(z,5z)-4-methoxy-5-[(5-methyl-4-pentyl-1h-pyrrol-2-yl)methylidene]-1h-2,2'-bipyrrolylidene

C20H25N3O (323.1998)