Chemical Formula: C11H14N2

Chemical Formula C11H14N2

Found 84 metabolite its formula value is C11H14N2

3-(Dimethylaminomethyl)indole

InChI=1/C11H14N2/c1-13(2)8-9-7-12-11-6-4-3-5-10(9)11/h3-7,12H,8H2,1-2H

C11H14N2 (174.1156924)


3-(Dimethylaminomethyl)indole, also known as donaxin or (1H-indol-3-ylmethyl)dimethylamine, belongs to the class of organic compounds known as 3-alkylindoles. 3-alkylindoles are compounds containing an indole moiety that carries an alkyl chain at the 3-position. An aminoalkylindole that is indole carrying a dimethylaminomethyl substituent at postion 3. 3-(Dimethylaminomethyl)indole has been detected, but not quantified, in several different foods, such as barley, brassicas, cereals and cereal products, common wheats, and lupines. This could make 3-(dimethylaminomethyl)indole a potential biomarker for the consumption of these foods. Gramine is an aminoalkylindole that is indole carrying a dimethylaminomethyl substituent at postion 3. It has a role as a plant metabolite, a serotonergic antagonist, an antiviral agent and an antibacterial agent. It is an aminoalkylindole, an indole alkaloid and a tertiary amino compound. It is a conjugate base of a gramine(1+). Gramine is a natural product found in Desmanthus illinoensis, Lupinus arbustus, and other organisms with data available. Isolated from cabbage and barley shoots. 3-(Dimethylaminomethyl)indole is found in many foods, some of which are cereals and cereal products, brassicas, common wheat, and barley. An aminoalkylindole that is indole carrying a dimethylaminomethyl substituent at postion 3. CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 14 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 37 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 44 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 22 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 58 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 29 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 7 KEIO_ID G041 Gramine (Donaxine) is a natural alkaloid isolated from giant reed[2], acts as an active adiponectin receptor (AdipoR) agonist, with IC50s of 3.2 and 4.2 μM for AdipoR2 and AdipoR1, respectively[1]. Gramine is also a human and mouse β2-Adrenergic receptor (β2-AR) agonist[2]. Gramine (Donaxine) has anti-tumor, anti-viral and anti-inflammatory properties[1]. Gramine (Donaxine) is a natural alkaloid isolated from giant reed[2], acts as an active adiponectin receptor (AdipoR) agonist, with IC50s of 3.2 and 4.2 μM for AdipoR2 and AdipoR1, respectively[1]. Gramine is also a human and mouse β2-Adrenergic receptor (β2-AR) agonist[2]. Gramine (Donaxine) has anti-tumor, anti-viral and anti-inflammatory properties[1]. Gramine (Donaxine) is a natural alkaloid isolated from giant reed[2], acts as an active adiponectin receptor (AdipoR) agonist, with IC50s of 3.2 and 4.2 μM for AdipoR2 and AdipoR1, respectively[1]. Gramine is also a human and mouse β2-Adrenergic receptor (β2-AR) agonist[2]. Gramine (Donaxine) has anti-tumor, anti-viral and anti-inflammatory properties[1].

   

N-Methyltryptamine

[2-(1H-indol-3-yl)ethyl](methyl)amine

C11H14N2 (174.1156924)


N-Methyltryptamine (NMT), or monomethyltryptamine, is a tryptamine alkaloid that has been found in the bark, shoots and leaves of numerous plants. (wikipedia). N-Methyltryptamine was detected in urine from all autistic patients with mental retardation and epilepsy and many autistic patients (32/47) with mental retardation (PubMed ID 8747157 ). N-Methyltryptamine (NMT), or monomethyltryptamine, is a tryptamine alkaloid that has been found in the bark, shoots and leaves of numerous plants. (wikipedia)

   

alpha-Methyltryptamine

alpha-Methyl-1H-indole-3-ethanamine

C11H14N2 (174.1156924)


   

2-Butyl-1H-benzimidazole

2-butyl-1H-1,3-benzodiazole

C11H14N2 (174.1156924)


2-Butyl-1H-benzimidazole is found in eggs. 2-Butyl-1H-benzimidazole is a constituent of chicken eggs. Constituent of chicken eggs. 2-Butyl-1H-benzimidazole is found in eggs.

   

5-(2-Aminopropyl)indole

1-(1H-indol-5-yl)propan-2-amine

C11H14N2 (174.1156924)


   

5-(2-Aminopropyl)indole

5-(2-Aminopropyl)indole

C11H14N2 (174.1156924)


   

6-(2-Aminopropyl)indole

6-(2-Aminopropyl)indole

C11H14N2 (174.1156924)


   

5-Methyltryptamine

5-methyltryptamine hydrochloride

C11H14N2 (174.1156924)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.329

   

1-METHYLTRYPTAMINE

2-(1-methyl-1H-indol-3-yl)ethanamine

C11H14N2 (174.1156924)


   

2-(2-Methylpropyl)-1H-pyrrolo(2,3-b)pyridine

2-(2-Methylpropyl)-1H-pyrrolo(2,3-b)pyridine

C11H14N2 (174.1156924)


   

1-Methyl-1,2,3,6-tetrahydro-2,3-bipyridine

1-Methyl-1,2,3,6-tetrahydro-2,3-bipyridine

C11H14N2 (174.1156924)


   

Nω-methyltryptamine

Nω-methyltryptamine

C11H14N2 (174.1156924)


KEIO_ID M101

   

N-Methyltryptamine

Nω-methyltryptamine

C11H14N2 (174.1156924)


   

Gramine

Gramine

C11H14N2 (174.1156924)


Annotation level-1 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 4 Gramine (Donaxine) is a natural alkaloid isolated from giant reed[2], acts as an active adiponectin receptor (AdipoR) agonist, with IC50s of 3.2 and 4.2 μM for AdipoR2 and AdipoR1, respectively[1]. Gramine is also a human and mouse β2-Adrenergic receptor (β2-AR) agonist[2]. Gramine (Donaxine) has anti-tumor, anti-viral and anti-inflammatory properties[1]. Gramine (Donaxine) is a natural alkaloid isolated from giant reed[2], acts as an active adiponectin receptor (AdipoR) agonist, with IC50s of 3.2 and 4.2 μM for AdipoR2 and AdipoR1, respectively[1]. Gramine is also a human and mouse β2-Adrenergic receptor (β2-AR) agonist[2]. Gramine (Donaxine) has anti-tumor, anti-viral and anti-inflammatory properties[1]. Gramine (Donaxine) is a natural alkaloid isolated from giant reed[2], acts as an active adiponectin receptor (AdipoR) agonist, with IC50s of 3.2 and 4.2 μM for AdipoR2 and AdipoR1, respectively[1]. Gramine is also a human and mouse β2-Adrenergic receptor (β2-AR) agonist[2]. Gramine (Donaxine) has anti-tumor, anti-viral and anti-inflammatory properties[1].

   

N-Omega-methyltryptamine

N-Omega-methyltryptamine

C11H14N2 (174.1156924)


   
   

N-(2-Cyanoethyl)-N-ethylaniline

3-[Ethyl(phenyl)amino]propanenitrile

C11H14N2 (174.1156924)


CONFIDENCE standard compound; INTERNAL_ID 868; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8241; ORIGINAL_PRECURSOR_SCAN_NO 8239 CONFIDENCE standard compound; INTERNAL_ID 868; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8248; ORIGINAL_PRECURSOR_SCAN_NO 8243 CONFIDENCE standard compound; INTERNAL_ID 868; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8275; ORIGINAL_PRECURSOR_SCAN_NO 8274 CONFIDENCE standard compound; INTERNAL_ID 868; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8295; ORIGINAL_PRECURSOR_SCAN_NO 8293 CONFIDENCE standard compound; INTERNAL_ID 868; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8320; ORIGINAL_PRECURSOR_SCAN_NO 8319 CONFIDENCE standard compound; INTERNAL_ID 868; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8294; ORIGINAL_PRECURSOR_SCAN_NO 8289

   

2-(Ethyl(3-methylphenyl)amino)acetonitrile

2-(Ethyl(3-methylphenyl)amino)acetonitrile

C11H14N2 (174.1156924)


CONFIDENCE standard compound; INTERNAL_ID 1123; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8241; ORIGINAL_PRECURSOR_SCAN_NO 8239 CONFIDENCE standard compound; INTERNAL_ID 1123; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8248; ORIGINAL_PRECURSOR_SCAN_NO 8243 CONFIDENCE standard compound; INTERNAL_ID 1123; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8275; ORIGINAL_PRECURSOR_SCAN_NO 8274 CONFIDENCE standard compound; INTERNAL_ID 1123; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8295; ORIGINAL_PRECURSOR_SCAN_NO 8293 CONFIDENCE standard compound; INTERNAL_ID 1123; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8320; ORIGINAL_PRECURSOR_SCAN_NO 8319 CONFIDENCE standard compound; INTERNAL_ID 1123; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8294; ORIGINAL_PRECURSOR_SCAN_NO 8289

   

2-Butylbenzimidazole

2-butyl-1H-1,3-benzodiazole

C11H14N2 (174.1156924)


   

2-(2-methylpropyl)-1H-benzimidazole

2-(2-methylpropyl)-1H-benzimidazole

C11H14N2 (174.1156924)


   

2-(tert-Butyl)-1H-pyrrolo[2,3-c]pyridine

2-(tert-Butyl)-1H-pyrrolo[2,3-c]pyridine

C11H14N2 (174.1156924)


   

3,4-DIHYDRO-2,4,4-TRIMETHYLQUINAZOLINE

3,4-DIHYDRO-2,4,4-TRIMETHYLQUINAZOLINE

C11H14N2 (174.1156924)


   

(1H-Indol-3-yl)-1-propanamine

(1H-Indol-3-yl)-1-propanamine

C11H14N2 (174.1156924)


   

4-AMINO-2-PYRROLIDIN-1-YL-BENZAMIDE

4-AMINO-2-PYRROLIDIN-1-YL-BENZAMIDE

C11H14N2 (174.1156924)


   

4,5-Dihydro-2-methyl-1-(phenylmethyl)-1H-imidazole

4,5-Dihydro-2-methyl-1-(phenylmethyl)-1H-imidazole

C11H14N2 (174.1156924)


   

5-AMINO-2,3,3-TRIMETHYL-3H-INDOLE

5-AMINO-2,3,3-TRIMETHYL-3H-INDOLE

C11H14N2 (174.1156924)


   

3-(2,3-dimethylanilino)propanenitrile

3-(2,3-dimethylanilino)propanenitrile

C11H14N2 (174.1156924)


   

3-[(2,5-DIMETHYLPHENYL)AMINO]PROPANENITRILE

3-[(2,5-DIMETHYLPHENYL)AMINO]PROPANENITRILE

C11H14N2 (174.1156924)


   

3,6-Diazabicyclo[3.1.0]hexane,3-(phenylmethyl)-(9CI)

3,6-Diazabicyclo[3.1.0]hexane,3-(phenylmethyl)-(9CI)

C11H14N2 (174.1156924)


   

3-[(3,4-DIMETHYLPHENYL)AMINO]PROPANENITRILE

3-[(3,4-DIMETHYLPHENYL)AMINO]PROPANENITRILE

C11H14N2 (174.1156924)


   

Pyrrolo[1,2-a]pyrazine, 1,3,6,7-tetramethyl- (9CI)

Pyrrolo[1,2-a]pyrazine, 1,3,6,7-tetramethyl- (9CI)

C11H14N2 (174.1156924)


   

2-tert-butyl-1H-benzo[d]imidazole

2-tert-butyl-1H-benzo[d]imidazole

C11H14N2 (174.1156924)


   

1-butylbenzoimidazole

1-butylbenzoimidazole

C11H14N2 (174.1156924)


   

Pyrrolo[1,2-a]quinoxaline, 1,2,3,3a,4,5-hexahydro-, (-)- (9CI)

Pyrrolo[1,2-a]quinoxaline, 1,2,3,3a,4,5-hexahydro-, (-)- (9CI)

C11H14N2 (174.1156924)


   

(1S,4S)-2-Phenyl-2,5-diazabicyclo[2.2.1]heptane

(1S,4S)-2-Phenyl-2,5-diazabicyclo[2.2.1]heptane

C11H14N2 (174.1156924)


   

Quinoxaline, 1,2-dihydro-2,2,3-trimethyl- (8CI,9CI)

Quinoxaline, 1,2-dihydro-2,2,3-trimethyl- (8CI,9CI)

C11H14N2 (174.1156924)


   

N-methyl-1-(5-methyl-1H-indol-3-yl)methanamine

N-methyl-1-(5-methyl-1H-indol-3-yl)methanamine

C11H14N2 (174.1156924)


   

Pyrrolo[1,2-a]quinoxaline, 1,2,3,3a,4,5-hexahydro-, (3aR)- (9CI)

Pyrrolo[1,2-a]quinoxaline, 1,2,3,3a,4,5-hexahydro-, (3aR)- (9CI)

C11H14N2 (174.1156924)


   

Pyrrolo[1,2-a]quinoxaline, 1,2,3,3a,4,5-hexahydro-, (3aS)- (9CI)

Pyrrolo[1,2-a]quinoxaline, 1,2,3,3a,4,5-hexahydro-, (3aS)- (9CI)

C11H14N2 (174.1156924)


   

1H-Benzimidazole,1-methyl-2-(1-methylethyl)-(9CI)

1H-Benzimidazole,1-methyl-2-(1-methylethyl)-(9CI)

C11H14N2 (174.1156924)


   

1H-Benzimidazole,1-methyl-2-propyl-(9CI)

1H-Benzimidazole,1-methyl-2-propyl-(9CI)

C11H14N2 (174.1156924)


   

Benzonitrile,4-(diethylamino)-

Benzonitrile,4-(diethylamino)-

C11H14N2 (174.1156924)


   

2-(TERT-BUTYL)-1H-PYRROLO[2,3-B]PYRIDINE

2-(TERT-BUTYL)-1H-PYRROLO[2,3-B]PYRIDINE

C11H14N2 (174.1156924)


   

4-methyl-2-propyl-1H-benzimidazole

4-methyl-2-propyl-1H-benzimidazole

C11H14N2 (174.1156924)


   

1H-IMIDAZOLE, 2-(2,6-DIMETHYLPHENYL)-4,5-DIHYDRO-

1H-IMIDAZOLE, 2-(2,6-DIMETHYLPHENYL)-4,5-DIHYDRO-

C11H14N2 (174.1156924)


   

1H-Benzimidazole,1,2-diethyl-(8CI,9CI)

1H-Benzimidazole,1,2-diethyl-(8CI,9CI)

C11H14N2 (174.1156924)


   

1H-Benzimidazole,1-(2-methylpropyl)-(9CI)

1H-Benzimidazole,1-(2-methylpropyl)-(9CI)

C11H14N2 (174.1156924)


   

6-Isopropyl-1H-indol-4-amine

6-Isopropyl-1H-indol-4-amine

C11H14N2 (174.1156924)


   

2-Methyltryptamine

2-Methylindole-3-ethylamine

C11H14N2 (174.1156924)


   

N-methyl-(1-methyl-1H-indol-7-yl)methylamine

N-methyl-(1-methyl-1H-indol-7-yl)methylamine

C11H14N2 (174.1156924)


   
   

7-Methyltryptamine

7-Methyltryptamine

C11H14N2 (174.1156924)


   

Propanenitrile, 3-[(3,5-dimethylphenyl)amino]-

Propanenitrile, 3-[(3,5-dimethylphenyl)amino]-

C11H14N2 (174.1156924)


   

CHEMBRDG-BB 4010855

CHEMBRDG-BB 4010855

C11H14N2 (174.1156924)


   

METHYL-(1-METHYL-1H-INDOL-2-YLMETHYL)-AMINE

METHYL-(1-METHYL-1H-INDOL-2-YLMETHYL)-AMINE

C11H14N2 (174.1156924)


   

1H-Benzimidazole,2-methyl-1-(1-methylethyl)-(9CI)

1H-Benzimidazole,2-methyl-1-(1-methylethyl)-(9CI)

C11H14N2 (174.1156924)


   

1H-Benzimidazole,1,2,5,7-tetramethyl-(9CI)

1H-Benzimidazole,1,2,5,7-tetramethyl-(9CI)

C11H14N2 (174.1156924)


   

1H-Benzimidazole,1-(1,1-dimethylethyl)-(9CI)

1H-Benzimidazole,1-(1,1-dimethylethyl)-(9CI)

C11H14N2 (174.1156924)


   

2-Anilino-3-methylbutanenitrile

2-Anilino-3-methylbutanenitrile

C11H14N2 (174.1156924)


   

2-(1H-indol-1-yl)-N-methylethanamine(SALTDATA: oxalate)

2-(1H-indol-1-yl)-N-methylethanamine(SALTDATA: oxalate)

C11H14N2 (174.1156924)


   

4-Amino-2,6-diethylbenzonitrile

4-Amino-2,6-diethylbenzonitrile

C11H14N2 (174.1156924)


   

Pyrrolo[1,2-a]quinoxaline, 1,2,3,3a,4,5-hexahydro- (8CI,9CI)

Pyrrolo[1,2-a]quinoxaline, 1,2,3,3a,4,5-hexahydro- (8CI,9CI)

C11H14N2 (174.1156924)


   

Pyrrolo[1,2-a]pyrazine, 1,3,4,7-tetramethyl- (9CI)

Pyrrolo[1,2-a]pyrazine, 1,3,4,7-tetramethyl- (9CI)

C11H14N2 (174.1156924)


   

3-[(propan-2-ylamino)methyl]benzonitrile

3-[(propan-2-ylamino)methyl]benzonitrile

C11H14N2 (174.1156924)


   

1H-Benzimidazole,1-butyl-(9CI)

1H-Benzimidazole,1-butyl-(9CI)

C11H14N2 (174.1156924)


   

(2,3-dimethyl-1H-indol-5-yl)methanamine

(2,3-dimethyl-1H-indol-5-yl)methanamine

C11H14N2 (174.1156924)


   

1H-Benzimidazole,1-ethyl-5,6-dimethyl-(9CI)

1H-Benzimidazole,1-ethyl-5,6-dimethyl-(9CI)

C11H14N2 (174.1156924)


   

1H-Benzimidazole,4,5,6,7-tetramethyl-(9CI)

1H-Benzimidazole,4,5,6,7-tetramethyl-(9CI)

C11H14N2 (174.1156924)


   

N-METHYL-N-[(1-METHYL-1H-INDOL-6-YL)METHYL]AMINE

N-METHYL-N-[(1-METHYL-1H-INDOL-6-YL)METHYL]AMINE

C11H14N2 (174.1156924)


   

N-METHYL-N-[(1-METHYL-1H-INDOL-5-YL)METHYL]AMINE

N-METHYL-N-[(1-METHYL-1H-INDOL-5-YL)METHYL]AMINE

C11H14N2 (174.1156924)


   

N,N-Diethyl-4-isocyanoaniline

N,N-Diethyl-4-isocyanoaniline

C11H14N2 (174.1156924)


   

1H-Benzimidazole,2-(1-methylpropyl)-(9CI)

1H-Benzimidazole,2-(1-methylpropyl)-(9CI)

C11H14N2 (174.1156924)


   

1H-Benzimidazole,2-methyl-4-(1-methylethyl)-(9CI)

1H-Benzimidazole,2-methyl-4-(1-methylethyl)-(9CI)

C11H14N2 (174.1156924)


   

3-(1-phenylethylamino)propanenitrile

3-(1-phenylethylamino)propanenitrile

C11H14N2 (174.1156924)


   

Pyrrolo[1,2-a]pyrazine, 1-ethyl-3,6-dimethyl- (9CI)

Pyrrolo[1,2-a]pyrazine, 1-ethyl-3,6-dimethyl- (9CI)

C11H14N2 (174.1156924)


   

2-tert-butylimidazo[1,2-a]pyridine

2-tert-butylimidazo[1,2-a]pyridine

C11H14N2 (174.1156924)


   

2-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine

2-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine

C11H14N2 (174.1156924)


   

spiro[5,6-dihydrocyclopenta[c]pyridine-7,2-pyrrolidine]

spiro[5,6-dihydrocyclopenta[c]pyridine-7,2-pyrrolidine]

C11H14N2 (174.1156924)


   

D-alpha-Methyltryptamine

D-alpha-Methyltryptamine

C11H14N2 (174.1156924)


   

2-(2-METHYL-1H-INDOL-1-YL)ETHANAMINE

2-(2-METHYL-1H-INDOL-1-YL)ETHANAMINE

C11H14N2 (174.1156924)


   

2-(6-methyl-1H-indol-3-yl)ethanamine

2-(6-methyl-1H-indol-3-yl)ethanamine

C11H14N2 (174.1156924)


   

Gramin

InChI=1\C11H14N2\c1-13(2)8-9-7-12-11-6-4-3-5-10(9)11\h3-7,12H,8H2,1-2H

C11H14N2 (174.1156924)


Gramine (Donaxine) is a natural alkaloid isolated from giant reed[2], acts as an active adiponectin receptor (AdipoR) agonist, with IC50s of 3.2 and 4.2 μM for AdipoR2 and AdipoR1, respectively[1]. Gramine is also a human and mouse β2-Adrenergic receptor (β2-AR) agonist[2]. Gramine (Donaxine) has anti-tumor, anti-viral and anti-inflammatory properties[1]. Gramine (Donaxine) is a natural alkaloid isolated from giant reed[2], acts as an active adiponectin receptor (AdipoR) agonist, with IC50s of 3.2 and 4.2 μM for AdipoR2 and AdipoR1, respectively[1]. Gramine is also a human and mouse β2-Adrenergic receptor (β2-AR) agonist[2]. Gramine (Donaxine) has anti-tumor, anti-viral and anti-inflammatory properties[1]. Gramine (Donaxine) is a natural alkaloid isolated from giant reed[2], acts as an active adiponectin receptor (AdipoR) agonist, with IC50s of 3.2 and 4.2 μM for AdipoR2 and AdipoR1, respectively[1]. Gramine is also a human and mouse β2-Adrenergic receptor (β2-AR) agonist[2]. Gramine (Donaxine) has anti-tumor, anti-viral and anti-inflammatory properties[1].

   

α-Methyltryptamine

alpha-Methyltryptamine

C11H14N2 (174.1156924)


   

2-Butyl-1H-benzimidazole

2-Butyl-1H-benzimidazole

C11H14N2 (174.1156924)