Exact Mass: 212.1024482

Exact Mass Matches: 212.1024482

Found 272 metabolites which its exact mass value is equals to given mass value 212.1024482, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Harmine

InChI=1/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H

C13H12N2O (212.09495819999998)


Harmine is a harmala alkaloid in which the harman skeleton is methoxy-substituted at C-7. It has a role as a metabolite, an anti-HIV agent and an EC 1.4.3.4 (monoamine oxidase) inhibitor. It derives from a hydride of a harman. Harmine is a natural product found in Thalictrum foetidum, Acraea andromacha, and other organisms with data available. Alkaloid isolated from seeds of PEGANUM HARMALA; ZYGOPHYLLACEAE. It is identical to banisterine, or telepathine, from Banisteria caapi and is one of the active ingredients of hallucinogenic drinks made in the western Amazon region from related plants. It has no therapeutic use, but (as banisterine) was hailed as a cure for postencephalitic PARKINSON DISEASE in the 1920s. D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens Harmine is found in fruits. Harmine is an alkaloid from Passiflora edulis (passionfruit A harmala alkaloid in which the harman skeleton is methoxy-substituted at C-7. D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor CONFIDENCE Reference Standard (Level 1); NaToxAq - Natural Toxins and Drinking Water Quality - From Source to Tap (https://natoxaq.ku.dk) [Raw Data] CB043_Harmine_pos_40eV_CB000020.txt [Raw Data] CB043_Harmine_pos_50eV_CB000020.txt [Raw Data] CB043_Harmine_pos_10eV_CB000020.txt [Raw Data] CB043_Harmine_pos_30eV_CB000020.txt [Raw Data] CB043_Harmine_pos_20eV_CB000020.txt CONFIDENCE standard compound; INTERNAL_ID 2884 [Raw Data] CB043_Harmine_neg_50eV_000013.txt [Raw Data] CB043_Harmine_neg_30eV_000013.txt [Raw Data] CB043_Harmine_neg_10eV_000013.txt [Raw Data] CB043_Harmine_neg_20eV_000013.txt [Raw Data] CB043_Harmine_neg_40eV_000013.txt Harmine is a natural dual-specificity tyrosine phosphorylation-regulated kinase (DYRK) inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1]. Harmine is a natural dual-specificity tyrosine phosphorylation-regulated kinase (DYRK) inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1]. Harmine is a natural dual-specificity tyrosine phosphorylation-regulated kinase (DYRK) inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1].

   

BURIMAMIDE

1-[4-(1H-imidazol-5-yl)butyl]-3-methylthiourea

C9H16N4S (212.1095616)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents

   

Solvent Orange 3

Chrysoidine free base

C12H12N4 (212.10619119999998)


   

2-Amino-3,4-dimethylimidazo[4,5-f]quinoline

2-amino-3,4-Dimethyl-3H-imidazo[4,5-F]quinoline

C12H12N4 (212.10619119999998)


2-Amino-3,4-dimethylimidazo[4,5-f]quinoline is found in animal foods. 2-Amino-3,4-dimethylimidazo[4,5-f]quinoline is isolated from sardines, beef extract and hamburger, probably widely distributed in cooked food Isolated from sardines, beef extract and hamburger, probably widely distributed in cooked foods. 2-Amino-3,4-dimethylimidazo[4,5-f]quinoline is found in fishes and animal foods. D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

7-Deoxyloganetin

7-Deoxyloganetin

C11H16O4 (212.10485359999998)


An iridoid monoterpenoid that is the methyl ester of 7-deoxyloganetic acid.

   

Carbanilide

Urea-based compound, 7

C13H12N2O (212.09495819999998)


Carbanilide is found in fruits. Carbanilide is isolated from coconut mil

   

3,4-Methyleneazelaic acid

3,4-dimethylidenenonanedioic acid

C11H16O4 (212.10485359999998)


3,4-Methyleneazelaic acid belongs to the family of Branched Fatty Acids. These are fatty acids containing a branched chain.

   

2,4-Diaminoazobenzene

4-(2-phenyldiazen-1-yl)benzene-1,3-diamine

C12H12N4 (212.10619119999998)


   

Salicyaldehyde

(6E)-6-[(2-phenylhydrazin-1-yl)methylidene]cyclohexa-2,4-dien-1-one

C13H12N2O (212.09495819999998)


Salicyaldehyde, also known as salicylaldehyde phenylhydrazone, is a member of the class of compounds known as phenylhydrazines. Phenylhydrazines are compounds containing a phenylhydrazide moiety, which consists of a hydrazide substituent attached to a phenyl group. Salicyaldehyde is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Salicyaldehyde can be found in chinese cinnamon, which makes salicyaldehyde a potential biomarker for the consumption of this food product.

   
   
   
   
   

1-(3,4-Dimethoxyphenyl)-1,3-propanediol

1-(3,4-Dimethoxyphenyl)-1,3-propanediol

C11H16O4 (212.10485359999998)


   
   
   

Dehydro-piliformic-acid

Dehydro-piliformic-acid

C11H16O4 (212.10485359999998)


[Raw Data] CBA56_Dehydropilif_pos_30eV.txt [Raw Data] CBA56_Dehydropilif_pos_20eV.txt [Raw Data] CBA56_Dehydropilif_pos_10eV.txt

   
   

2-Methoxy-4-(1-methoxy-2-hydroxypropyl)phenol

2-Methoxy-4-(1-methoxy-2-hydroxypropyl)phenol

C11H16O4 (212.10485359999998)


   

5,6-Dihydro-4-methoxy-6-(1-oxopentyl)-2H-pyran-2-one

5,6-Dihydro-4-methoxy-6-(1-oxopentyl)-2H-pyran-2-one

C11H16O4 (212.10485359999998)


   
   

3-(3-methoxy-2-methyl-3-oxoprop-1-enyl)-2,2-dimethylcyclopropane-1-carboxylic acid

3-(3-methoxy-2-methyl-3-oxoprop-1-enyl)-2,2-dimethylcyclopropane-1-carboxylic acid

C11H16O4 (212.10485359999998)


   
   
   
   
   
   
   

9-acetamido-3,4-dihydropyrido-(3,4-b)-indole|9-Acetyl-3,4-dihydro-beta-carboline

9-acetamido-3,4-dihydropyrido-(3,4-b)-indole|9-Acetyl-3,4-dihydro-beta-carboline

C13H12N2O (212.09495819999998)


   

4-(3-Hydroxypropyl)-2,6-dimethoxyphenol

4-(3-Hydroxypropyl)-2,6-dimethoxyphenol

C11H16O4 (212.10485359999998)


   

1-(3,5-dimethoxy-4-hydroxyphenyl)-1-propanol

1-(3,5-dimethoxy-4-hydroxyphenyl)-1-propanol

C11H16O4 (212.10485359999998)


   

(1R,4aS,6S,7R,7aS)-6-hydroxy-1-methoxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carbaldehyde|1-O-methyl cachinol

(1R,4aS,6S,7R,7aS)-6-hydroxy-1-methoxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carbaldehyde|1-O-methyl cachinol

C11H16O4 (212.10485359999998)


   
   

Harmine

Harmine

C13H12N2O (212.09495819999998)


Origin: Plant; SubCategory_DNP: Alkaloids derived from tryptophan, beta-Carboline alkaloids, Indole alkaloids D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor Annotation level-1 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.622 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.620 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.613 Harmine is a natural dual-specificity tyrosine phosphorylation-regulated kinase (DYRK) inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1]. Harmine is a natural dual-specificity tyrosine phosphorylation-regulated kinase (DYRK) inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1]. Harmine is a natural dual-specificity tyrosine phosphorylation-regulated kinase (DYRK) inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1].

   

3-(3,5-Dimethoxyphenyl)-1,2-propanediol

3-(3,5-Dimethoxyphenyl)-1,2-propanediol

C11H16O4 (212.10485359999998)


   
   

3,5-dihydroxy-2-methoxy-8-methylnona-2,6-diene 1,4-lactone

3,5-dihydroxy-2-methoxy-8-methylnona-2,6-diene 1,4-lactone

C11H16O4 (212.10485359999998)


   
   
   

(3R,4aR,5S,6R)-6-hydroxy-5-methylramulosin

(3R,4aR,5S,6R)-6-hydroxy-5-methylramulosin

C11H16O4 (212.10485359999998)


   

2-(2-Hydroxy-4-methylphenyl)-2-methoxypropane-1,3-diol

2-(2-Hydroxy-4-methylphenyl)-2-methoxypropane-1,3-diol

C11H16O4 (212.10485359999998)


   
   

rel-(2R,3S,4aR,7S,7aR)-hexahydro-3-hydroxy-7-methyl-2-[(1E)-prop-1-en-1-yl]-5H-furo[3,4-b]pyran-5-one|theissenolactone A

rel-(2R,3S,4aR,7S,7aR)-hexahydro-3-hydroxy-7-methyl-2-[(1E)-prop-1-en-1-yl]-5H-furo[3,4-b]pyran-5-one|theissenolactone A

C11H16O4 (212.10485359999998)


   

4-Methoxy-1-methyl-9h-pyrido[3,4-b]indole

4-Methoxy-1-methyl-9h-pyrido[3,4-b]indole

C13H12N2O (212.09495819999998)


   
   
   

1beta-methoxy-7beta-hydroxy-7alpha-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carbaldehyde|campsinol

1beta-methoxy-7beta-hydroxy-7alpha-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carbaldehyde|campsinol

C11H16O4 (212.10485359999998)


   

(4beta,8beta)-8-methoxy-3-methoxy-10-methylene-2,9-dioxatricyclo[4.3.1.03,7]decan-4-ol

(4beta,8beta)-8-methoxy-3-methoxy-10-methylene-2,9-dioxatricyclo[4.3.1.03,7]decan-4-ol

C11H16O4 (212.10485359999998)


   

2,3-Dimethoxy-5-propyl-1,4-benzenediol

2,3-Dimethoxy-5-propyl-1,4-benzenediol

C11H16O4 (212.10485359999998)


   
   
   
   

6,7-dihydroxy-2-propyl-2,4-octadien-4-olide

6,7-dihydroxy-2-propyl-2,4-octadien-4-olide

C11H16O4 (212.10485359999998)


   

6-(1-Hydroxypentyl)-4-methoxy-2H-pyran-2-one

6-(1-Hydroxypentyl)-4-methoxy-2H-pyran-2-one

C11H16O4 (212.10485359999998)


   
   

4-(Dimethoxymethyl)-1,2-dimethoxybenzene

4-(Dimethoxymethyl)-1,2-dimethoxybenzene

C11H16O4 (212.10485359999998)


   

(RS)-3-Methoxy-6-oxodec-2-en-4-olid

(RS)-3-Methoxy-6-oxodec-2-en-4-olid

C11H16O4 (212.10485359999998)


   

(2E,4R,5S)-2-ethylidene-5-(methoxycarbonyl)-4-methylhexano-5-lactone|(2S,3R,5E)-5-ethylidenetetrahydro-2,3-dimethyl-6-oxo-2H-pyran-2-carboxylic acid methyl ester|(4R,5S)-2-<(E)-ethylidene>-5-methoxycarbonyl-4-methyl-5-hexanolide

(2E,4R,5S)-2-ethylidene-5-(methoxycarbonyl)-4-methylhexano-5-lactone|(2S,3R,5E)-5-ethylidenetetrahydro-2,3-dimethyl-6-oxo-2H-pyran-2-carboxylic acid methyl ester|(4R,5S)-2-<(E)-ethylidene>-5-methoxycarbonyl-4-methyl-5-hexanolide

C11H16O4 (212.10485359999998)


   
   

1-(3,4-Dimethoxyphenyl)propane-1,3-diol

1-(3,4-Dimethoxyphenyl)propane-1,3-diol

C11H16O4 (212.10485359999998)


   

Depudecin

(1S,3E,6S)-1,2:5,6-dianhydro-3,4-dideoxy-1-[(1R)-1-hydroxyethyl]-6-[(1R)-1-hydroxyprop-2-en-1-yl]-D-threo-hex-3-enitol

C11H16O4 (212.10485359999998)


Depudecin is a polyketide obtained from the fungus Alternaria brassicicola and having a highly unusual structure of an 11-carbon chain containing two epoxides and six stereogenic centres. It is an inhibitor of histone deacetylase (HDAC) both in vivo and in vitro and also exhibits anti-angiogenic activity. It has a role as an EC 3.5.1.98 (histone deacetylase) inhibitor and a fungal metabolite. (-)-Depudecin is a natural product found in Alternaria brassicicola and Xylaria with data available. Depudecin is depudecin is a fungal metabolite that reverts the rounded phenotype of NIH 3T3 fibroblasts transformed with v-ras and v-src oncogenes to the flattened phenotype of the non-transformed parental cells. The mechanism of de-transformation induced by this agent had not been determined. However, depudecin has been demonstrated to inhibit histone deacetylase (HDAC) activity effectively both in vivo and in vitro. A polyketide obtained from the fungus Alternaria brassicicola and having a highly unusual structure of an 11-carbon chain containing two epoxides and six stereogenic centres. It is an inhibitor of histone deacetylase (HDAC) both in vivo and in vitro and also exhibits anti-angiogenic activity.

   

1-Methoxymethyl-β-carboline

1-(methoxymethyl)-9H-pyrido[3,4-b]indole

C13H12N2O (212.09495819999998)


1-(methoxymethyl)-9H-pyrido[3,4-b]indole is a natural product found in Eurycoma longifolia with data available.

   

propanol syringol

1-Propanol, 3-(4-hydroxy-3,5-dimethoxyphenyl)

C11H16O4 (212.10485359999998)


4-(3-Hydroxypropyl)-2,6-dimethoxyphenol is a natural product found in Centaurea diffusa, Jurinea leptoloba, and other organisms with data available. Dihydrosinapyl alcohol, a natural product, can be obtained from lignocellulose by hydrogenation and hydrogenolysis[1][2]. Dihydrosinapyl alcohol, a natural product, can be obtained from lignocellulose by hydrogenation and hydrogenolysis[1][2].

   

Harmine

NCGC00016435-05!HARMINE

C13H12N2O (212.09495819999998)


   

7-methoxy-1-methyl-9H-pyrido[3,4-b]indole

NCGC00016435-14!7-methoxy-1-methyl-9H-pyrido[3,4-b]indole

C13H12N2O (212.09495819999998)


   
   

Reduced pyocyanine

5-methyl-10H-phenazin-1-ol

C13H12N2O (212.09495819999998)


   

4-Methyl-5-oxo-2-pentyl-2,5-dihydro-3-furancarboxylic acid

4-Methyl-5-oxo-2-pentyl-2,5-dihydro-3-furancarboxylic acid

C11H16O4 (212.10485359999998)


   

2-imidazol-1-yl-3,4-dihydro-2H-naphthalen-1-one

2-imidazol-1-yl-3,4-dihydro-2H-naphthalen-1-one

C13H12N2O (212.09495819999998)


   
   

2-pyridin-4-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

2-pyridin-4-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

C12H12N4 (212.10619119999998)


   

3-PHENYL-6,7-DIHYDRO-1H-INDAZOL-4(5H)-ONE

3-PHENYL-6,7-DIHYDRO-1H-INDAZOL-4(5H)-ONE

C13H12N2O (212.09495819999998)


   
   

3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane

3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane

C11H16O4 (212.10485359999998)


   
   

4-HYDROXYBIPHENYL-4-CARBOXIMIDAMIDE

4-HYDROXYBIPHENYL-4-CARBOXIMIDAMIDE

C13H12N2O (212.09495819999998)


   

4-(pyrrolidin-1-ylmethyl)aniline hydrochloride

4-(pyrrolidin-1-ylmethyl)aniline hydrochloride

C11H17ClN2 (212.1080192)


   

4-PIPERIDINOANILINE HYDROCHLORIDE

4-PIPERIDINOANILINE HYDROCHLORIDE

C11H17ClN2 (212.1080192)


   

3,4-dimethylimidazo[4,5-f]quinolin-2-amine

3,4-dimethylimidazo[4,5-f]quinolin-2-amine

C12H12N4 (212.10619119999998)


   
   
   

2,4-Bis(methoxymethoxy)-1-methylbenzene

2,4-Bis(methoxymethoxy)-1-methylbenzene

C11H16O4 (212.10485359999998)


   

bicyclo[3.2.1]octane-1,5-dicarboxylic acid Monomethyl ester

bicyclo[3.2.1]octane-1,5-dicarboxylic acid Monomethyl ester

C11H16O4 (212.10485359999998)


   

3-(4-Methoxybenzyloxy)-1,2-propanediol

3-(4-Methoxybenzyloxy)-1,2-propanediol

C11H16O4 (212.10485359999998)


   

Dimethyl bicyclo[2.2.1]heptane-1,4-dicarboxylate

Dimethyl bicyclo[2.2.1]heptane-1,4-dicarboxylate

C11H16O4 (212.10485359999998)


   

1-ethyl-2,3-dimethylimidazol-3-ium,tetrafluoroborate

1-ethyl-2,3-dimethylimidazol-3-ium,tetrafluoroborate

C7H13BF4N2 (212.11078559999999)


   

BIPHENYL-3-CARBOXYLIC ACID HYDRAZIDE

BIPHENYL-3-CARBOXYLIC ACID HYDRAZIDE

C13H12N2O (212.09495819999998)


   
   

5-(2-Piperidin-1-yl-ethyl)-[1,3,4]thiadiazol-2-yl-amine

5-(2-Piperidin-1-yl-ethyl)-[1,3,4]thiadiazol-2-yl-amine

C9H16N4S (212.1095616)


   

4-(2-FURYL)-2,3-DIHYDRO-1H-1,5-BENZODIAZEPINE

4-(2-FURYL)-2,3-DIHYDRO-1H-1,5-BENZODIAZEPINE

C13H12N2O (212.09495819999998)


   

Benzamide,N-(3-methyl-2-pyridinyl)-

Benzamide,N-(3-methyl-2-pyridinyl)-

C13H12N2O (212.09495819999998)


   

1-(2-Methylphenyl)piperazinhydrochlorid

1-(2-Methylphenyl)piperazinhydrochlorid

C11H17ClN2 (212.1080192)


   

4-oxo-8-propan-2-yl-1H-quinoline-3-carbonitrile

4-oxo-8-propan-2-yl-1H-quinoline-3-carbonitrile

C13H12N2O (212.09495819999998)


   
   

Albutoin

Albutoin

C10H16N2OS (212.09832859999997)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent

   

(2-FLUORO-5-ISOBUTOXYPHENYL)BORONIC ACID

(2-FLUORO-5-ISOBUTOXYPHENYL)BORONIC ACID

C10H14BFO3 (212.10199760000003)


   

1-(Tert-Butoxycarbonyl)-1H-pyrazol-3-yl-Boronic acid

1-(Tert-Butoxycarbonyl)-1H-pyrazol-3-yl-Boronic acid

C8H13BN2O4 (212.0968328)


   

Diethyl 3-cyclopentene-1,1-dicarboxylate

Diethyl 3-cyclopentene-1,1-dicarboxylate

C11H16O4 (212.10485359999998)


   

5-BUTOXY-2-FLUOROPHENYLBORONIC ACID

5-BUTOXY-2-FLUOROPHENYLBORONIC ACID

C10H14BFO3 (212.10199760000003)


   

(4-Butoxy-3-fluorophenyl)boronic acid

(4-Butoxy-3-fluorophenyl)boronic acid

C10H14BFO3 (212.10199760000003)


   

Phenol,4-methyl-2-(2-phenyldiazenyl)-

Phenol,4-methyl-2-(2-phenyldiazenyl)-

C13H12N2O (212.09495819999998)


   
   

3-Fluoro-5-isobutoxyphenylboronic acid

3-Fluoro-5-isobutoxyphenylboronic acid

C10H14BFO3 (212.10199760000003)


   
   

1-Benzyl Piperazine HCL

1-Benzyl Piperazine HCL

C11H17ClN2 (212.1080192)


   
   

N-(4-methoxyphenyl)-1-pyridin-4-ylmethanimine

N-(4-methoxyphenyl)-1-pyridin-4-ylmethanimine

C13H12N2O (212.09495819999998)


   

2-OXO-1-(2-OXO-PROPYL)-CYCLOPENTANECARBOXYLIC ACID ETHYL ESTER

2-OXO-1-(2-OXO-PROPYL)-CYCLOPENTANECARBOXYLIC ACID ETHYL ESTER

C11H16O4 (212.10485359999998)


   
   

(2-BUTOXY-4-FLUOROPHENYL)BORONIC ACID

(2-BUTOXY-4-FLUOROPHENYL)BORONIC ACID

C10H14BFO3 (212.10199760000003)


   

1-tert-Butoxycarbonyl-1H-pyrazole-4-boronic acid

1-tert-Butoxycarbonyl-1H-pyrazole-4-boronic acid

C8H13BN2O4 (212.0968328)


   

2-(3,4,5-Trimethoxyphenyl)ethanol

2-(3,4,5-Trimethoxyphenyl)ethanol

C11H16O4 (212.10485359999998)


   
   

(2-aminophenyl)(phenyl)methanone oxime

(2-aminophenyl)(phenyl)methanone oxime

C13H12N2O (212.09495819999998)


   
   
   

4-(TERT-BUTYL)BENZIMIDAMIDE HYDROCHLORIDE

4-(TERT-BUTYL)BENZIMIDAMIDE HYDROCHLORIDE

C11H17ClN2 (212.1080192)


   
   

Benzenemethanol,3,4,5-trimethoxy-a-methyl-

Benzenemethanol,3,4,5-trimethoxy-a-methyl-

C11H16O4 (212.10485359999998)


   

1-(Cyanomethyl)piperidinium tetrafluoroborate

1-(Cyanomethyl)piperidinium tetrafluoroborate

C7H13BF4N2 (212.11078559999999)


   

5-amino-1-(2,4-dimethylphenyl)-1H-pyrazole-4-carbonitrile

5-amino-1-(2,4-dimethylphenyl)-1H-pyrazole-4-carbonitrile

C12H12N4 (212.10619119999998)


   

guaietolin

guaietolin

C11H16O4 (212.10485359999998)


C78273 - Agent Affecting Respiratory System > C29767 - Expectorant

   
   
   

N-(2,6-DIMETHYLPHENL)-2-PIPERIDINECARBOXAMIDE

N-(2,6-DIMETHYLPHENL)-2-PIPERIDINECARBOXAMIDE

C11H17ClN2 (212.1080192)


   

4-N-Butylbenzamidinehydrochloride

4-N-Butylbenzamidinehydrochloride

C11H17ClN2 (212.1080192)


   

Salicylaldehyde phenylhydrazone

Benzaldehyde,2-hydroxy-, 2-phenylhydrazone

C13H12N2O (212.09495819999998)


   

N-Methyl-N-[(5-morpholin-4-ylthien-2-yl)methyl]amine

N-Methyl-N-[(5-morpholin-4-ylthien-2-yl)methyl]amine

C10H16N2OS (212.09832859999997)


   

6-Ethyl-1H-pyrazolo[3,4-b]quinolin-3-ylamine

6-Ethyl-1H-pyrazolo[3,4-b]quinolin-3-ylamine

C12H12N4 (212.10619119999998)


   

(1-(TERT-BUTOXYCARBONYL)-1H-PYRAZOL-4-YL)BORONIC ACID

(1-(TERT-BUTOXYCARBONYL)-1H-PYRAZOL-4-YL)BORONIC ACID

C8H13BN2O4 (212.0968328)


   

8-Isopropyl-4-oxo-1,4-dihydro-3-quinolinecarbonitrile

8-Isopropyl-4-oxo-1,4-dihydro-3-quinolinecarbonitrile

C13H12N2O (212.09495819999998)


   

4-PHENYL-3,4-DIHYDROPYRROLO[1,2-A]PYRAZIN-1(2H)-ONE

4-PHENYL-3,4-DIHYDROPYRROLO[1,2-A]PYRAZIN-1(2H)-ONE

C13H12N2O (212.09495819999998)


   

1-METHYL-2-PHENYL-PIPERAZINEHYDROCHLORIDE

1-METHYL-2-PHENYL-PIPERAZINEHYDROCHLORIDE

C11H17ClN2 (212.1080192)


   

dimethyl 2,2-bis(prop-2-enyl)propanedioate

dimethyl 2,2-bis(prop-2-enyl)propanedioate

C11H16O4 (212.10485359999998)


   

Glycyl-D-threonine Dihydrate

Glycyl-D-threonine Dihydrate

C6H16N2O6 (212.1008316)


   

1-(o-Tolyl)piperazine Hydrochloride

1-(o-Tolyl)piperazine Hydrochloride

C11H17ClN2 (212.1080192)


   

1-(3-Pyridinyl)cyclohexanamine hydrochloride (1:1)

1-(3-Pyridinyl)cyclohexanamine hydrochloride (1:1)

C11H17ClN2 (212.1080192)


   

1-(2-Pyridinyl)cyclohexanamine hydrochloride (1:1)

1-(2-Pyridinyl)cyclohexanamine hydrochloride (1:1)

C11H17ClN2 (212.1080192)


   
   

N-ETHYL-1,2,3,4-TETRAHYDRO-7-QUINOLINAMINE HYDROCHLORIDE

N-ETHYL-1,2,3,4-TETRAHYDRO-7-QUINOLINAMINE HYDROCHLORIDE

C11H17ClN2 (212.1080192)


   

n-acetyl-2-amino-5-phenylpyridine

n-acetyl-2-amino-5-phenylpyridine

C13H12N2O (212.09495819999998)


   

4-fluoro-5-isopropyl-2-methoxyphenylboronic acid

4-fluoro-5-isopropyl-2-methoxyphenylboronic acid

C10H14BFO3 (212.10199760000003)


   

N-(tert-Butyl)-5-fluoro-2-nitroaniline

N-(tert-Butyl)-5-fluoro-2-nitroaniline

C10H13FN2O2 (212.096101)


   

(2R,3R)-(-)-2-Benzyloxy-1,3,4-butanetriol

(2R,3R)-(-)-2-Benzyloxy-1,3,4-butanetriol

C11H16O4 (212.10485359999998)


   

3-Phenyl-5,6,7,8-tetrahydro-pyrido[4,3-e][1,2,4]triazine

3-Phenyl-5,6,7,8-tetrahydro-pyrido[4,3-e][1,2,4]triazine

C12H12N4 (212.10619119999998)


   

2,7-DIACETOXYBICYCLO[2.2.1]HEPTANE

2,7-DIACETOXYBICYCLO[2.2.1]HEPTANE

C11H16O4 (212.10485359999998)


   

(2-Butoxy-5-fluorophenyl)boronic acid

(2-Butoxy-5-fluorophenyl)boronic acid

C10H14BFO3 (212.10199760000003)


   

2-chloro-5-heptylpyrimidine

2-chloro-5-heptylpyrimidine

C11H17ClN2 (212.1080192)


   
   

Boc-5-Amino-2-fluoropyridine

Boc-5-Amino-2-fluoropyridine

C10H13FN2O2 (212.096101)


   

4-(Methoxycarbonyl)bicyclo[2.2.2]octane-1-carboxylic acid

4-(Methoxycarbonyl)bicyclo[2.2.2]octane-1-carboxylic acid

C11H16O4 (212.10485359999998)


   
   

2-Butoxy-6-fluorophenylboronic acid

2-Butoxy-6-fluorophenylboronic acid

C10H14BFO3 (212.10199760000003)


   

3-(PIPERIDIN-4-YL)ANILINE HYDROCHLORIDE

3-(PIPERIDIN-4-YL)ANILINE HYDROCHLORIDE

C11H17ClN2 (212.1080192)


   
   
   

Diethyl 2-(but-3-yn-1-yl)malonate

Diethyl 2-(but-3-yn-1-yl)malonate

C11H16O4 (212.10485359999998)


   

2-Phenyl-2-(2-pyridinyl)acetamide

2-Phenyl-2-(2-pyridinyl)acetamide

C13H12N2O (212.09495819999998)


   

1-Benzylpiperazine HCl

1-Benzylpiperazine HCl

C11H17ClN2 (212.1080192)


   

4-(4-Piperidinyl)aniline hydrochloride (1:1)

4-(4-Piperidinyl)aniline hydrochloride (1:1)

C11H17ClN2 (212.1080192)


   

Adamantan-1-ylacetyl chloride

Adamantan-1-ylacetyl chloride

C12H17ClO (212.0967862)


   
   

4-Biphenylcarboxylic acid hydrazide

4-Biphenylcarboxylic acid hydrazide

C13H12N2O (212.09495819999998)


   

Butyl 3,3,3-trifluoro-2,2-dimethylpropanoate

Butyl 3,3,3-trifluoro-2,2-dimethylpropanoate

C9H15F3O2 (212.10240860000002)


   

2-(chloromethyl)oxirane: N,N-dimethylpropane-1,3-diamine

2-(chloromethyl)oxirane: N,N-dimethylpropane-1,3-diamine

C10H13FN2O2 (212.096101)


   

N-(4-METHYL-PYRIDIN-3-YL)-BENZAMIDE

N-(4-METHYL-PYRIDIN-3-YL)-BENZAMIDE

C13H12N2O (212.09495819999998)


   

1-propylene-3-methylimidazolium tetrafluoroborate

1-propylene-3-methylimidazolium tetrafluoroborate

C7H13BF4N2 (212.11078559999999)


   

2-VINYLCYCLOPROPANE-1,1-DICARBOXYLIC ACID DIETHYL ESTER

2-VINYLCYCLOPROPANE-1,1-DICARBOXYLIC ACID DIETHYL ESTER

C11H16O4 (212.10485359999998)


   

Spiro[3.3]heptane-2,6-dicarboxylicacid, 2-ethyl ester

Spiro[3.3]heptane-2,6-dicarboxylicacid, 2-ethyl ester

C11H16O4 (212.10485359999998)


   

(2-Fluoro-3-isobutoxyphenyl)boronic acid

(2-Fluoro-3-isobutoxyphenyl)boronic acid

C10H14BFO3 (212.10199760000003)


   

sodium 3-(2-butoxyethoxy)propionate

sodium 3-(2-butoxyethoxy)propionate

C9H17NaO4 (212.1024482)


   

(4-(trifluoromethyl)pyridin-2-yl)methanamine

(4-(trifluoromethyl)pyridin-2-yl)methanamine

C12H12N4 (212.10619119999998)


   

(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methanol

(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methanol

C13H12N2O (212.09495819999998)


   
   

5-tert-butyl-4-(hydroxymethyl)-2-methylfuran-3-carboxylic acid

5-tert-butyl-4-(hydroxymethyl)-2-methylfuran-3-carboxylic acid

C11H16O4 (212.10485359999998)


   

2-((3-OXOCYCLOHEX-1-ENYL)AMINO)BENZENECARBONITRILE

2-((3-OXOCYCLOHEX-1-ENYL)AMINO)BENZENECARBONITRILE

C13H12N2O (212.09495819999998)


   

5-[(1-Indolyl)Methyl]-3-Methylisoxazole

5-[(1-Indolyl)Methyl]-3-Methylisoxazole

C13H12N2O (212.09495819999998)


   

Triethanolamine nitrate

Triethanolamine nitrate

C6H16N2O6 (212.1008316)


   

5-amino-3-ethyl-1-phenyl-1H-pyrazole-4-carbonitrile

5-amino-3-ethyl-1-phenyl-1H-pyrazole-4-carbonitrile

C12H12N4 (212.10619119999998)


   

6,7-Dimethyl-1H-pyrazolo[3,4-b]quinolin-3-ylamine

6,7-Dimethyl-1H-pyrazolo[3,4-b]quinolin-3-ylamine

C12H12N4 (212.10619119999998)


   

Cordysinin D

Cordysinin D

C13H12N2O (212.09495819999998)


A member of the class of beta-carbolines that is beta-carboline substituted by a 1-hydroxyethyl group at position 1 (the S enantiomer). It has been isolated from the mycelia of Cordyceps sinensis.

   

1-(Furan-2-ylmethyl)-3-(2-methylpropyl)thiourea

1-(Furan-2-ylmethyl)-3-(2-methylpropyl)thiourea

C10H16N2OS (212.09832859999997)


   

Cordysinin C

Cordysinin C

C13H12N2O (212.09495819999998)


A member of the class of beta-carbolines that is beta-carboline substituted by a 1-hydroxyethyl group at position 1 (the R enantiomer). It has been isolated from the mycelia of Cordyceps sinensis.

   

4,5-dimethyl-1-(oxolan-2-ylmethyl)-1H-imidazole-2-thiol

4,5-dimethyl-1-(oxolan-2-ylmethyl)-1H-imidazole-2-thiol

C10H16N2OS (212.09832859999997)


   

1,2,3-Trimethoxy-5-(methoxymethyl)benzene

1,2,3-Trimethoxy-5-(methoxymethyl)benzene

C11H16O4 (212.10485359999998)


   

1-(2,3,4-Trimethoxyphenyl)ethanol

1-(2,3,4-Trimethoxyphenyl)ethanol

C11H16O4 (212.10485359999998)


   

Yageine

InChI=1\C13H12N2O\c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13\h3-7,15H,1-2H

C13H12N2O (212.09495819999998)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor Harmine is a natural dual-specificity tyrosine phosphorylation-regulated kinase (DYRK) inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1]. Harmine is a natural dual-specificity tyrosine phosphorylation-regulated kinase (DYRK) inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1]. Harmine is a natural dual-specificity tyrosine phosphorylation-regulated kinase (DYRK) inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1].

   
   

(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-3,3a,4,5,6,7-hexahydro-2H-indene-4-carboxylic acid

(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-3,3a,4,5,6,7-hexahydro-2H-indene-4-carboxylic acid

C11H16O4 (212.10485359999998)


   

Dihydrocanadensolide

Dihydrocanadensolide

C11H16O4 (212.10485359999998)


A member of the class of furofurans that is tetrahydrofuro[3,4-b]furan-2,4-dione substituted at positions 3 and 6 by methyl and butyl groups respectively (the 3R,3aR,6S,6aS-stereoisomer).

   

N-(2-Hydroxyethyl)-N,N-Dimethyl-3-Sulfopropan-1-Aminium

N-(2-Hydroxyethyl)-N,N-Dimethyl-3-Sulfopropan-1-Aminium

C7H18NO4S+ (212.0956488)


   

N-benzoyl-1-methylpyridin-4(1H)-imine

N-benzoyl-1-methylpyridin-4(1H)-imine

C13H12N2O (212.09495819999998)


   

(1R)-1-[(2S,3S)-3-[2-[(2S,3S)-3-[(1R)-1-hydroxyethyl]-2-oxiranyl]ethenyl]-2-oxiranyl]-2-propen-1-ol

(1R)-1-[(2S,3S)-3-[2-[(2S,3S)-3-[(1R)-1-hydroxyethyl]-2-oxiranyl]ethenyl]-2-oxiranyl]-2-propen-1-ol

C11H16O4 (212.10485359999998)


   

(1R)-1-[(2S,3R)-3-[2-[(2S,3R)-3-[(1R)-1-hydroxyethyl]oxiran-2-yl]ethenyl]oxiran-2-yl]prop-2-en-1-ol

(1R)-1-[(2S,3R)-3-[2-[(2S,3R)-3-[(1R)-1-hydroxyethyl]oxiran-2-yl]ethenyl]oxiran-2-yl]prop-2-en-1-ol

C11H16O4 (212.10485359999998)


   

2,2-Difluoro-3-phenyl-5-hexen-3-ol

2,2-Difluoro-3-phenyl-5-hexen-3-ol

C12H14F2O (212.1012658)


   

3,5-Bis(methoxycarbonylmethyl)cyclopentene

3,5-Bis(methoxycarbonylmethyl)cyclopentene

C11H16O4 (212.10485359999998)


   

MeIQ

2-amino-3,4-dimethylimidazo(4,5-F)Quinoline

C12H12N4 (212.10619119999998)


D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

BURIMAMIDE

BURIMAMIDE

C9H16N4S (212.1095616)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents

   

1,3-Diphenylurea

1,3-Diphenylurea

C13H12N2O (212.09495819999998)


A member of the class of phenylureas that is urea in which one of the hydrogens of each amino group is replaced by a phenyl group. It is present in coconut milk (Cocos nucifera).

   
   

SIRT-IN-3

SIRT-IN-3

C13H12N2O (212.09495819999998)


SIRT-IN-3 is a potent SIRT inhibitor, with an IC50 of 17 μM for SIRT1. SIRT-IN-3 shows about 4-fold and 14-fold selectivity for SIRT1 over SIRT2 and SIRT3, respectively (IC50 of 74 μM and 235 μM for SIRT2 and SIRT3, respectively)[1].

   

6-[(3s)-3-hydroxybutan-2-yl]-4-methoxy-5-methylpyran-2-one

6-[(3s)-3-hydroxybutan-2-yl]-4-methoxy-5-methylpyran-2-one

C11H16O4 (212.10485359999998)


   

2-(1,5-dihydroxypent-2-en-2-yl)-3-(hydroxymethyl)cyclopent-2-en-1-one

2-(1,5-dihydroxypent-2-en-2-yl)-3-(hydroxymethyl)cyclopent-2-en-1-one

C11H16O4 (212.10485359999998)


   

6-(3-hydroxybutan-2-yl)-4-methoxy-5-methylpyran-2-one

6-(3-hydroxybutan-2-yl)-4-methoxy-5-methylpyran-2-one

C11H16O4 (212.10485359999998)


   

(1r)-1-[(2s,3s)-3-[(1e)-2-[(3s)-3-[(1r)-1-hydroxyethyl]oxiran-2-yl]ethenyl]oxiran-2-yl]prop-2-en-1-ol

(1r)-1-[(2s,3s)-3-[(1e)-2-[(3s)-3-[(1r)-1-hydroxyethyl]oxiran-2-yl]ethenyl]oxiran-2-yl]prop-2-en-1-ol

C11H16O4 (212.10485359999998)


   

(1r,2r,3s,4r)-2-(3-methylbut-3-en-1-yn-1-yl)cyclohexane-1,2,3,4-tetrol

(1r,2r,3s,4r)-2-(3-methylbut-3-en-1-yn-1-yl)cyclohexane-1,2,3,4-tetrol

C11H16O4 (212.10485359999998)


   

4-(hydroxymethyl)-2-(3-methylbutyl)furan-3-carboxylic acid

4-(hydroxymethyl)-2-(3-methylbutyl)furan-3-carboxylic acid

C11H16O4 (212.10485359999998)


   

(3as,5r,7as)-5-hydroxy-7a-(hydroxymethyl)-4,4-dimethyl-3a,5-dihydro-3h-1-benzofuran-2-one

(3as,5r,7as)-5-hydroxy-7a-(hydroxymethyl)-4,4-dimethyl-3a,5-dihydro-3h-1-benzofuran-2-one

C11H16O4 (212.10485359999998)


   

6-(2,3-dihydroxypentan-2-yl)-3-methylpyran-2-one

6-(2,3-dihydroxypentan-2-yl)-3-methylpyran-2-one

C11H16O4 (212.10485359999998)


   

1-{3h,4h-pyrido[3,4-b]indol-9-yl}ethanone

1-{3h,4h-pyrido[3,4-b]indol-9-yl}ethanone

C13H12N2O (212.09495819999998)


   

4-(2-hydroxy-1-methoxypropyl)-2-methoxyphenol

4-(2-hydroxy-1-methoxypropyl)-2-methoxyphenol

C11H16O4 (212.10485359999998)


   

2-[(2z)-1,5-dihydroxypent-2-en-2-yl]-3-(hydroxymethyl)cyclopent-2-en-1-one

2-[(2z)-1,5-dihydroxypent-2-en-2-yl]-3-(hydroxymethyl)cyclopent-2-en-1-one

C11H16O4 (212.10485359999998)


   

5-hydroxy-7a-(hydroxymethyl)-4,4-dimethyl-3a,5-dihydro-3h-1-benzofuran-2-one

5-hydroxy-7a-(hydroxymethyl)-4,4-dimethyl-3a,5-dihydro-3h-1-benzofuran-2-one

C11H16O4 (212.10485359999998)


   

(3r,6s,7r)-6,7-dihydroxy-3,7-dimethyl-3,4,5,6-tetrahydro-1h-2-benzopyran-8-one

(3r,6s,7r)-6,7-dihydroxy-3,7-dimethyl-3,4,5,6-tetrahydro-1h-2-benzopyran-8-one

C11H16O4 (212.10485359999998)


   

(2r,3s)-4-methylidene-5-oxo-2-pentyloxolane-3-carboxylic acid

(2r,3s)-4-methylidene-5-oxo-2-pentyloxolane-3-carboxylic acid

C11H16O4 (212.10485359999998)


   

3-ethyl-3-hydroxy-6-(sec-butyl)pyran-2,4-dione

3-ethyl-3-hydroxy-6-(sec-butyl)pyran-2,4-dione

C11H16O4 (212.10485359999998)


   

methyl (2s,3r,5e)-5-ethylidene-2,3-dimethyl-6-oxooxane-2-carboxylate

methyl (2s,3r,5e)-5-ethylidene-2,3-dimethyl-6-oxooxane-2-carboxylate

C11H16O4 (212.10485359999998)


   

(2s)-4-methyl-5-oxo-2-pentyl-2h-furan-3-carboxylic acid

(2s)-4-methyl-5-oxo-2-pentyl-2h-furan-3-carboxylic acid

C11H16O4 (212.10485359999998)


   

(4s,4as,7as)-4,7-bis(hydroxymethyl)-4-methyl-1h,4ah,5h,7ah-cyclopenta[c]pyran-3-one

(4s,4as,7as)-4,7-bis(hydroxymethyl)-4-methyl-1h,4ah,5h,7ah-cyclopenta[c]pyran-3-one

C11H16O4 (212.10485359999998)


   

6-[(1r)-1-hydroxypentyl]-4-methoxypyran-2-one

6-[(1r)-1-hydroxypentyl]-4-methoxypyran-2-one

C11H16O4 (212.10485359999998)


   

(3as,5r,7ar)-5-hydroxy-7a-(hydroxymethyl)-4,4-dimethyl-3a,5-dihydro-3h-1-benzofuran-2-one

(3as,5r,7ar)-5-hydroxy-7a-(hydroxymethyl)-4,4-dimethyl-3a,5-dihydro-3h-1-benzofuran-2-one

C11H16O4 (212.10485359999998)


   

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

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

C13H12N2O (212.09495819999998)


   

methyl 5-ethylidene-2,3-dimethyl-6-oxooxane-2-carboxylate

methyl 5-ethylidene-2,3-dimethyl-6-oxooxane-2-carboxylate

C11H16O4 (212.10485359999998)


   

3-ethyl-4-hydroxy-6-[(2s)-3-hydroxybutan-2-yl]pyran-2-one

3-ethyl-4-hydroxy-6-[(2s)-3-hydroxybutan-2-yl]pyran-2-one

C11H16O4 (212.10485359999998)


   

4-methyl-5-oxo-2-pentyl-2h-furan-3-carboxylic acid

4-methyl-5-oxo-2-pentyl-2h-furan-3-carboxylic acid

C11H16O4 (212.10485359999998)


   

5-[(1r)-1-hydroxybutyl]-4-methoxy-6-methylpyran-2-one

5-[(1r)-1-hydroxybutyl]-4-methoxy-6-methylpyran-2-one

C11H16O4 (212.10485359999998)


   

(2e)-4-[(3r,5s)-5-[(1s)-1-hydroxypropyl]-2-oxooxolan-3-yl]but-2-enal

(2e)-4-[(3r,5s)-5-[(1s)-1-hydroxypropyl]-2-oxooxolan-3-yl]but-2-enal

C11H16O4 (212.10485359999998)


   

3-ethyl-1h-pyrazolo[1,5-b]isoquinolin-9-one

3-ethyl-1h-pyrazolo[1,5-b]isoquinolin-9-one

C13H12N2O (212.09495819999998)


   

5-[(2s)-2-hydroxybutyl]-4-methoxy-6-methylpyran-2-one

5-[(2s)-2-hydroxybutyl]-4-methoxy-6-methylpyran-2-one

C11H16O4 (212.10485359999998)


   

(2r,4r,8s)-8-hydroxy-4-methoxy-2-methyl-2,3,4,6,7,8-hexahydro-1-benzopyran-5-one

(2r,4r,8s)-8-hydroxy-4-methoxy-2-methyl-2,3,4,6,7,8-hexahydro-1-benzopyran-5-one

C11H16O4 (212.10485359999998)


   

(5z)-5-[(2s,3r)-2,3-dihydroxybutylidene]-3-propylfuran-2-one

(5z)-5-[(2s,3r)-2,3-dihydroxybutylidene]-3-propylfuran-2-one

C11H16O4 (212.10485359999998)


   

(6r,7r)-6,7-dihydroxy-3,7-dimethyl-3,4,5,6-tetrahydro-1h-2-benzopyran-8-one

(6r,7r)-6,7-dihydroxy-3,7-dimethyl-3,4,5,6-tetrahydro-1h-2-benzopyran-8-one

C11H16O4 (212.10485359999998)


   

(2s,3r)-4-methylidene-5-oxo-2-pentyloxolane-3-carboxylic acid

(2s,3r)-4-methylidene-5-oxo-2-pentyloxolane-3-carboxylic acid

C11H16O4 (212.10485359999998)


   

(5s)-4-methoxy-5-(2-oxohexyl)-5h-furan-2-one

(5s)-4-methoxy-5-(2-oxohexyl)-5h-furan-2-one

C11H16O4 (212.10485359999998)


   

5-(2-hydroxybutyl)-4-methoxy-6-methylpyran-2-one

5-(2-hydroxybutyl)-4-methoxy-6-methylpyran-2-one

C11H16O4 (212.10485359999998)


   

(3r,3ar,6r,6as)-6-butyl-3-methyl-tetrahydrofuro[3,4-b]furan-2,4-dione

(3r,3ar,6r,6as)-6-butyl-3-methyl-tetrahydrofuro[3,4-b]furan-2,4-dione

C11H16O4 (212.10485359999998)


   

(5z)-5-[(2s,3s)-2,3-dihydroxybutylidene]-3-propylfuran-2-one

(5z)-5-[(2s,3s)-2,3-dihydroxybutylidene]-3-propylfuran-2-one

C11H16O4 (212.10485359999998)


   

6-butyl-3-methyl-tetrahydrofuro[3,4-b]furan-2,4-dione

6-butyl-3-methyl-tetrahydrofuro[3,4-b]furan-2,4-dione

C11H16O4 (212.10485359999998)


   

4-(2-hydroxy-3,3-dimethoxypropyl)phenol

4-(2-hydroxy-3,3-dimethoxypropyl)phenol

C11H16O4 (212.10485359999998)


   

4-[(1s,2s)-2-hydroxy-1-methoxypropyl]-2-methoxyphenol

4-[(1s,2s)-2-hydroxy-1-methoxypropyl]-2-methoxyphenol

C11H16O4 (212.10485359999998)


   

4-(hydroxymethyl)-2-pentylfuran-3-carboxylic acid

4-(hydroxymethyl)-2-pentylfuran-3-carboxylic acid

C11H16O4 (212.10485359999998)


   

4-hydroxy-6-[(2r,3r)-3-hydroxybutan-2-yl]-3,5-dimethylpyran-2-one

4-hydroxy-6-[(2r,3r)-3-hydroxybutan-2-yl]-3,5-dimethylpyran-2-one

C11H16O4 (212.10485359999998)


   

2,3-dimethoxy-5-propylbenzene-1,4-diol

2,3-dimethoxy-5-propylbenzene-1,4-diol

C11H16O4 (212.10485359999998)


   

5-(hydroxymethyl)-3-methoxy-4-(methoxymethyl)-2-methylphenol

5-(hydroxymethyl)-3-methoxy-4-(methoxymethyl)-2-methylphenol

C11H16O4 (212.10485359999998)


   

6,7-dihydroxy-3,7-dimethyl-3,4,5,6-tetrahydro-1h-2-benzopyran-8-one

6,7-dihydroxy-3,7-dimethyl-3,4,5,6-tetrahydro-1h-2-benzopyran-8-one

C11H16O4 (212.10485359999998)


   

4-methoxy-5-(2-oxohexyl)-5h-furan-2-one

4-methoxy-5-(2-oxohexyl)-5h-furan-2-one

C11H16O4 (212.10485359999998)


   

(5e)-5-[(2s,3s)-2,3-dihydroxybutylidene]-3-propylfuran-2-one

(5e)-5-[(2s,3s)-2,3-dihydroxybutylidene]-3-propylfuran-2-one

C11H16O4 (212.10485359999998)


   

6-(5-hydroxypentyl)-4-methoxypyran-2-one

6-(5-hydroxypentyl)-4-methoxypyran-2-one

C11H16O4 (212.10485359999998)


   

5-(3-hydroxybutyl)-4-methoxy-6-methylpyran-2-one

5-(3-hydroxybutyl)-4-methoxy-6-methylpyran-2-one

C11H16O4 (212.10485359999998)


   

(2r,4r,6s)-6-hydroxy-4-methoxy-2-methyl-2,3,4,6,7,8-hexahydro-1-benzopyran-5-one

(2r,4r,6s)-6-hydroxy-4-methoxy-2-methyl-2,3,4,6,7,8-hexahydro-1-benzopyran-5-one

C11H16O4 (212.10485359999998)


   

7-methoxy-4-methyl-9h-pyrido[3,4-b]indole

7-methoxy-4-methyl-9h-pyrido[3,4-b]indole

C13H12N2O (212.09495819999998)


   

2-[(2e)-1,5-dihydroxypent-2-en-2-yl]-3-(hydroxymethyl)cyclopent-2-en-1-one

2-[(2e)-1,5-dihydroxypent-2-en-2-yl]-3-(hydroxymethyl)cyclopent-2-en-1-one

C11H16O4 (212.10485359999998)


   

(1r,2r)-1-(4-hydroxy-3-methoxyphenyl)butane-1,2-diol

(1r,2r)-1-(4-hydroxy-3-methoxyphenyl)butane-1,2-diol

C11H16O4 (212.10485359999998)


   

(5e)-5-[(2s,3r)-2,3-dihydroxybutylidene]-3-propylfuran-2-one

(5e)-5-[(2s,3r)-2,3-dihydroxybutylidene]-3-propylfuran-2-one

C11H16O4 (212.10485359999998)


   

5-[(1s)-1-hydroxybutyl]-4-methoxy-6-methylpyran-2-one

5-[(1s)-1-hydroxybutyl]-4-methoxy-6-methylpyran-2-one

C11H16O4 (212.10485359999998)


   

1-(3-{2-[3-(1-hydroxyethyl)oxiran-2-yl]ethenyl}oxiran-2-yl)prop-2-en-1-ol

1-(3-{2-[3-(1-hydroxyethyl)oxiran-2-yl]ethenyl}oxiran-2-yl)prop-2-en-1-ol

C11H16O4 (212.10485359999998)


   

(1r,2s)-1-(4-hydroxy-3-methoxyphenyl)butane-1,2-diol

(1r,2s)-1-(4-hydroxy-3-methoxyphenyl)butane-1,2-diol

C11H16O4 (212.10485359999998)


   

1-{9h-pyrido[3,4-b]indol-1-yl}ethanol

1-{9h-pyrido[3,4-b]indol-1-yl}ethanol

C13H12N2O (212.09495819999998)


   

2-(2,3-dihydroxy-3-methylbutyl)benzene-1,4-diol

2-(2,3-dihydroxy-3-methylbutyl)benzene-1,4-diol

C11H16O4 (212.10485359999998)


   

4-[(2r)-2-hydroxy-3,3-dimethoxypropyl]phenol

4-[(2r)-2-hydroxy-3,3-dimethoxypropyl]phenol

C11H16O4 (212.10485359999998)


   

butyl 2-(4-oxo-5,6-dihydropyran-3-yl)acetate

butyl 2-(4-oxo-5,6-dihydropyran-3-yl)acetate

C11H16O4 (212.10485359999998)


   

4-[5-(1-hydroxypropyl)-2-oxooxolan-3-yl]but-2-enal

4-[5-(1-hydroxypropyl)-2-oxooxolan-3-yl]but-2-enal

C11H16O4 (212.10485359999998)


   

5-(1-hydroxybutyl)-4-methoxy-6-methylpyran-2-one

5-(1-hydroxybutyl)-4-methoxy-6-methylpyran-2-one

C11H16O4 (212.10485359999998)


   

4-(1,2-dihydroxybutyl)-3-(prop-1-en-1-yl)-5h-furan-2-one

4-(1,2-dihydroxybutyl)-3-(prop-1-en-1-yl)-5h-furan-2-one

C11H16O4 (212.10485359999998)


   

5-butyl-6-(hydroxymethyl)-4-methoxypyran-2-one

5-butyl-6-(hydroxymethyl)-4-methoxypyran-2-one

C11H16O4 (212.10485359999998)


   

methyl 6-hydroxy-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

methyl 6-hydroxy-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

C11H16O4 (212.10485359999998)


   

4-[(1r,2s)-1,2-dihydroxybutyl]-3-(prop-1-en-1-yl)-5h-furan-2-one

4-[(1r,2s)-1,2-dihydroxybutyl]-3-(prop-1-en-1-yl)-5h-furan-2-one

C11H16O4 (212.10485359999998)


   

3-ethyl-4-hydroxy-6-[(2s,3r)-3-hydroxybutan-2-yl]pyran-2-one

3-ethyl-4-hydroxy-6-[(2s,3r)-3-hydroxybutan-2-yl]pyran-2-one

C11H16O4 (212.10485359999998)


   

methyl (4ar,6r,7r,7ar)-6-hydroxy-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

methyl (4ar,6r,7r,7ar)-6-hydroxy-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

C11H16O4 (212.10485359999998)