Exact Mass: 135.10056657799998

Exact Mass Matches: 135.10056657799998

Found 371 metabolites which its exact mass value is equals to given mass value 135.10056657799998, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Adenine

7H-purin-6-amine

C5H5N5 (135.054493)


Adenine is the parent compound of the 6-aminopurines, composed of a purine having an amino group at C-6. It has a role as a human metabolite, a Daphnia magna metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a mouse metabolite. It is a purine nucleobase and a member of 6-aminopurines. It derives from a hydride of a 9H-purine. A purine base and a fundamental unit of adenine nucleotides. Adenine is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). Adenine is a natural product found in Fritillaria cirrhosa, Annona purpurea, and other organisms with data available. Adenine is a purine nucleobase with an amine group attached to the carbon at position 6. Adenine is the precursor for adenosine and deoxyadenosine nucleosides. Adenine is a purine base. Adenine is found in both DNA and RNA. Adenine is a fundamental component of adenine nucleotides. Adenine forms adenosine, a nucleoside, when attached to ribose, and deoxyadenosine when attached to deoxyribose; it forms adenosine triphosphate (ATP), a nucleotide, when three phosphate groups are added to adenosine. Adenosine triphosphate is used in cellular metabolism as one of the basic methods of transferring chemical energy between chemical reactions. Purine inborn errors of metabolism (IEM) are serious hereditary disorders, which should be suspected in any case of neonatal fitting, failure to thrive, recurrent infections, neurological deficit, renal disease, self-mutilation and other manifestations. Investigation usually starts with uric acid (UA) determination in urine and plasma. (OMIM 300322, 229600, 603027, 232400, 232600, 232800, 201450, 220150, 232200, 162000, 164050, 278300). (A3372, A3373). Adenine is a metabolite found in or produced by Saccharomyces cerevisiae. A purine base and a fundamental unit of ADENINE NUCLEOTIDES. See also: adenine; dextrose, unspecified form (component of) ... View More ... Adenine is a purine base. Adenine is found in both DNA and RNA. Adenine is a fundamental component of adenine nucleotides. Adenine forms adenosine, a nucleoside, when attached to ribose, and deoxyadenosine when attached to deoxyribose; it forms adenosine triphosphate (ATP), a nucleotide, when three phosphate groups are added to adenosine. Adenosine triphosphate is used in cellular metabolism as one of the basic methods of transferring chemical energy between chemical reactions. Purine inborn errors of metabolism (IEM) are serious hereditary disorders, which should be suspected in any case of neonatal fitting, failure to thrive, recurrent infections, neurological deficit, renal disease, self-mutilation and other manifestations. Investigation usually starts with uric acid (UA) determination in urine and plasma. (OMIM 300322, 229600, 603027, 232400, 232600, 232800, 201450, 220150, 232200, 162000, 164050, 278300). (PMID: 17052198, 17520339). Widespread throughout animal and plant tissue, purine components of DNA, RNA, and coenzymes. Vitamin The parent compound of the 6-aminopurines, composed of a purine having an amino group at C-6. Adenine (/ˈædɪnɪn/) (symbol A or Ade) is a purine nucleobase. It is one of the four nucleobases in the nucleic acids of DNA, the other three being guanine (G), cytosine (C), and thymine (T). Adenine derivatives have various roles in biochemistry including cellular respiration, in the form of both the energy-rich adenosine triphosphate (ATP) and the cofactors nicotinamide adenine dinucleotide (NAD), flavin adenine dinucleotide (FAD) and Coenzyme A. It also has functions in protein synthesis and as a chemical component of DNA and RNA.[2] The shape of adenine is complementary to either thymine in DNA or uracil in RNA. The adjacent image shows pure adenine, as an independent molecule. When connected into DNA, a covalent bond is formed between deoxyribose sugar and the bottom left nitrogen (thereby removing the existing hydrogen atom). The remaining structure is called an adenine residue, as part of a larger molecule. Adenosine is adenine reacted with ribose, as used in RNA and ATP; Deoxyadenosine is adenine attached to deoxyribose, as used to form DNA. Adenine forms several tautomers, compounds that can be rapidly interconverted and are often considered equivalent. However, in isolated conditions, i.e. in an inert gas matrix and in the gas phase, mainly the 9H-adenine tautomer is found.[3][4] Purine metabolism involves the formation of adenine and guanine. Both adenine and guanine are derived from the nucleotide inosine monophosphate (IMP), which in turn is synthesized from a pre-existing ribose phosphate through a complex pathway using atoms from the amino acids glycine, glutamine, and aspartic acid, as well as the coenzyme tetrahydrofolate. Adenine (6-Aminopurine), a purine, is one of the four nucleobases in the nucleic acid of DNA. Adenine acts as a chemical component of DNA and RNA. Adenine also plays an important role in biochemistry involved in cellular respiration, the form of both ATP and the cofactors (NAD and FAD), and protein synthesis[1][2][3]. Adenine (6-Aminopurine), a purine, is one of the four nucleobases in the nucleic acid of DNA. Adenine acts as a chemical component of DNA and RNA. Adenine also plays an important role in biochemistry involved in cellular respiration, the form of both ATP and the cofactors (NAD and FAD), and protein synthesis[1][2][3]. Adenine (6-Aminopurine), a purine, is one of the four nucleobases in the nucleic acid of DNA. Adenine acts as a chemical component of DNA and RNA. Adenine also plays an important role in biochemistry involved in cellular respiration, the form of both ATP and the cofactors (NAD and FAD), and protein synthesis[1][2][3].

   

N-Acetylarylamine

N-Acetylaminobenzene

C8H9NO (135.0684104)


N-Acetylarylamine is an odourless solid chemical of leaf or flake-like appearance. It is also known as acetanilide, N-phenylacetamide, acetanil, or acetanilid, and was formerly known by the trade name Antifebrin. N-Acetylarylamine has analgesic and fever-reducing properties; it is in the same class of drugs as acetaminophen (paracetamol). Under the name acetanilid it formerly figured in the formula of a number of patent medicines and over the counter drugs. In 1948, Julius Axelrod and Bernard Brodie discovered that acetanilide is much more toxic in these applications than other drugs, causing methemoglobinemia and ultimately doing damage to the liver and kidneys. As such, acetanilide has largely been replaced by less toxic drugs, in particular acetaminophen, which is a metabolite of acetanilide and whose use Axelrod and Brodie suggested in the same study. Acetanilide has analgesic and fever-reducing properties; it is in the same class of drugs as acetaminophen (paracetamol). Under the name acetanilid it formerly figured in the formula of a number of patent medicines and over the counter drugs. In 1948, Julius Axelrod and Bernard Brodie discovered that acetanilide is much more toxic in these applications than other drugs, causing methemoglobinemia and ultimately doing damage to the liver and kidneys. As such, acetanilide has largely been replaced by less toxic drugs, in particular acetaminophen, which is a metabolite of acetanilide and whose use Axelrod and Brodie suggested in the same study. KEIO_ID A130

   

(R)-Amphetamine

(R)-alpha-Methyl-benzeneethanamine

C9H13N (135.1047938)


==(R)==-Amphetamine is an enantiomer of amphetamine that is urinary metabolite from selegeline (drug used for the treatment of early-stage Parkinsons disease, depression and senile dementia). ==(R)==-Amphetamine as stereoisomer is not considered psychoactive and has little abuse potential. The stimulatory effect on locomotor activity and dopamine synthesis may be contributed to by the action of R-methamphetamine. If anyone is prescribed and takes selegiline, they can and will test positive for amphetamine/methamphetamine on most drug tests. [HMDB] (R)-amphetamine is an enantiomer of amphetamine that is urinary metabolite from selegeline (drug used for the treatment of early-stage Parkinsons disease, depression and senile dementia). (R)-amphetamine as stereoisomer is not considered psychoactive and has little abuse potential. The stimulatory effect on locomotor activity and dopamine synthesis may be contributed to by the action of R-methamphetamine. If anyone is prescribed and takes selegiline, they can and will test positive for amphetamine/methamphetamine on most drug tests. N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics > N06BA - Centrally acting sympathomimetics D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators

   

N-benzylformamide

Formamide,N-(phenylmethyl)-

C8H9NO (135.0684104)


N-benzylformamide, also known as N-(phenylmethyl)formamide, belongs to benzene and substituted derivatives class of compounds. Those are aromatic compounds containing one monocyclic ring system consisting of benzene. N-benzylformamide is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). N-benzylformamide can be synthesized from formamide. N-benzylformamide can also be synthesized into benzylaminocarbonyl group. N-benzylformamide can be found in a number of food items such as enokitake, wax apple, mexican oregano, and adzuki bean, which makes N-benzylformamide a potential biomarker for the consumption of these food products.

   

2-Phenylacetamide

(alpha-)2-Phenylacetamide

C8H9NO (135.0684104)


2-Phenylacetamide is an intermediate in phenylalanine metabolism and styrene degradation(KEGG ID C02505). It is the third to last step in the synthesis of phenylacetylglutamine and is converted from phenylalanine via the enzyme phenylalanine 2-monooxygenase [EC:1.13.12.9]. It is then converted to phenylacetate via the enzyme amidase [EC:3.5.1.4]. [HMDB] 2-Phenylacetamide is an intermediate in phenylalanine metabolism and styrene degradation(KEGG ID C02505). It is the third to last step in the synthesis of phenylacetylglutamine and is converted from phenylalanine via the enzyme phenylalanine 2-monooxygenase [EC:1.13.12.9]. It is then converted to phenylacetate via the enzyme amidase [EC:3.5.1.4]. 2-Phenylacetamide is an endogenous metabolite.

   

2-Hydroxymethylserine

alpha-(Hydroxymethyl)serine

C4H9NO4 (135.0531554)


   

(+)-threo-2-Amino-3,4-dihydroxybutanoic acid

(+)-threo-2-Amino-3,4-dihydroxybutanoic acid

C4H9NO4 (135.0531554)


(+)-threo-2-Amino-3,4-dihydroxybutanoic acid is found in mushrooms. (+)-threo-2-Amino-3,4-dihydroxybutanoic acid is isolated from the mushroom Lyophyllum ulmariu

   

pseudocumidine

2,4,5-TRIMETHYLANILINE

C9H13N (135.1047938)


   

2,4,6-TRIMETHYLANILINE

2,4,6-TRIMETHYLANILINE

C9H13N (135.1047938)


   

Phenylacetaldoxime

N-(2-Phenylethylidene)hydroxylamine

C8H9NO (135.0684104)


   

Dextroamphetamine

(2S)-1-phenylpropan-2-amine

C9H13N (135.1047938)


Dextroamphetamine is only found in individuals that have used or taken this drug. It is the dextrorotary stereoisomer of the amphetamine molecule, which can take two different forms. It is a slightly polar, weak base and is lipophilic. The exact mechanism of action is not known. Dextroamphetamine stimulates the release of norepinephrine from central adrenergic receptors. At higher dosages, it causes release of dopamine from the mesocorticolimbic system and the nigrostriatal dopamine systems by reversal of the monoamine transporters. Dextroamphetamine may also act as a direct agonist on central 5-HT receptors and may inhibit monoamine oxidase (MAO). In the periphery, amphetamines are believed to cause the release of noradrenaline by acting on the adrenergic nerve terminals and alpha- and beta-receptors. Modulation of serotonergic pathways may contribute to the calming affect. N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics > N06BA - Centrally acting sympathomimetics D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators

   

2-tert-Butylpyridine

2-tert-Butylpyridine

C9H13N (135.1047938)


   

N-Methylphenethylamine

InChI=1/C9H13N/c1-10-8-7-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3

C9H13N (135.1047938)


N-Methylphenethylamine is a natural product found in Acacia kettlewelliae, Senegalia berlandieri, and other organisms with data available.

   

iso-nLc8Cer

4-Amino-1-isopropylbenzene

C9H13N (135.1047938)


iso-nLc8Cer, also known as Cumidine or 4-(1-Methylethyl)a0ine, is classified as a member of the Cumenes. Cumenes are aromatic compounds containing a prop-2-ylbenzene moiety. iso-nLc8Cer is considered to be slightly soluble (in water) and basic

   

2-Aminoacetophenone

2-Aminoacetophenone hydrochloride

C8H9NO (135.0684104)


2-Aminoacetophenone is found in cereals and cereal products. 2-Aminoacetophenone is a component of tortilla aroma and of other corn flour product Component of tortilla aroma and of other corn flour products. 2-Aminoacetophenone is found in cereals and cereal products.

   

2-Acetyl-6-methylpyridine

Methyl 6-methyl-2-pyridyl ketone, 8ci

C8H9NO (135.0684104)


2-Acetyl-6-methylpyridine is found in alcoholic beverages. 2-Acetyl-6-methylpyridine is a minor component of rum. Flavour modifying agent for coffee. Minor component of rum. Flavour modifying agent for coffee. 2-Acetyl-6-methylpyridine is found in alcoholic beverages and coffee and coffee products.

   

2-Acetyl-4-methylpyridine

1-(4-Methyl-2-pyridinyl)ethanone, 9ci

C8H9NO (135.0684104)


2-Acetyl-4-methylpyridine is found in fruits. 2-Acetyl-4-methylpyridine is a component of fig leaf absolute (Ficus carica). Component of fig leaf absolute (Ficus carica). 2-Acetyl-4-methylpyridine is found in fruits.

   

4-Acetyl-2-methylpyridine

1-(2-Methyl-4-pyridinyl)ethanone, 9ci

C8H9NO (135.0684104)


4-Acetyl-2-methylpyridine is found in coffee and coffee products. 4-Acetyl-2-methylpyridine is a component of roasting coffee aroma. Component of roasting coffee aroma. 4-Acetyl-2-methylpyridine is found in coffee and coffee products.

   

2'-Aminoacetophenone

2-Aminoacetophenone hydrochloride

C8H9NO (135.0684104)


2-Aminoacetophenone, also known as O-acetylaniline or 1-acetyl-2-aminobenzene, belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. 2-Aminoacetophenone exists as a solid, slightly soluble (in water), and an extremely weak acidic (essentially neutral) compound (based on its pKa). Within the cell, 2-aminoacetophenone is primarily located in the cytoplasm. 2-Aminoacetophenone is a sweet, foxy, and grape tasting compound that can be found in fruits and milk and milk products. This makes 2-aminoacetophenone a potential biomarker for the consumption of these food products. 2'-Aminoacetophenone is an aromatic compound containing a ketone substituted by one alkyl group, and a phenyl group. 2'-Aminoacetophenone can be used as a breath biomarker for the detection of Ps. Aeruginosa infections in the cystic fibrosis lung[1].

   

4-Acetyl-3-methylpyridine

1-(3-Methyl-4-pyridinyl)ethanone, 9ci

C8H9NO (135.0684104)


4-Acetyl-3-methylpyridine is found in coffee and coffee products. 4-Acetyl-3-methylpyridine is a component of roasting coffee aroma. Component of roasting coffee aroma. 4-Acetyl-3-methylpyridine is found in coffee and coffee products.

   

Amphetamine

[1-(3-Methoxyphenyl)-2-propyl]amine

C9H13N (135.1047938)


Amphetamine is a chiral compound. The racemic mixture can be divided into its optical antipodes: levo- and dextro-amphetamine. Amphetamine is the parent compound of its own structural class, comprising a broad range of psychoactive derivatives, e.g., MDMA (Ecstasy) and the N-methylated form, methamphetamine. Amphetamine is a homologue of phenethylamine. N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics > N06BA - Centrally acting sympathomimetics D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators

   

4-(Hydroxymethyl)benzenediazonium(1+)

4-(Hydroxymethyl)benzenediazonium ion, tetrafluoroborate (1-)

C7H7N2O+ (135.0558352)


4-(Hydroxymethyl)benzenediazonium(1+) is found in mushrooms. 4-(Hydroxymethyl)benzenediazonium(1+) is a constituent of the basal stalk of the common edible mushroom Agaricus bisporus

   

3-Butylpyridine

1-(3-Pyridyl)butane

C9H13N (135.1047938)


3-Butylpyridine is found in sweet orange. 3-Butylpyridine is a maillard product. Maillard product. 3-Butylpyridine is found in tea and sweet orange.

   

3-(2-Methylpropyl)pyridine

3-(2-Methylpropyl)-pyridine

C9H13N (135.1047938)


3-(2-Methylpropyl)pyridine is a flavouring ingredient. Flavouring ingredient

   

2-(2-Methylpropyl)pyridine

2-(2-Methylpropyl)-pyridine

C9H13N (135.1047938)


2-(2-Methylpropyl)pyridine is a flavouring ingredient. Flavouring ingredient

   

2,3-Dihydro-1H-pyrrolizine-5-carboxaldehyde

2,3-Dihydro-1H-pyrrolizine-5-carboxaldehyde

C8H9NO (135.0684104)


Proline-derived Maillard product. Proline-derived Maillard product

   

5-(2-Furanyl)-3,4-dihydro-2H-pyrrole

2-(furan-2-yl)-4,5-dihydro-3H-pyrrole

C8H9NO (135.0684104)


Proline-derived Maillard product. Proline-derived Maillard product

   

2-Acetyl-5-methylpyridine

1-(5-Methyl-2-pyridinyl)ethanone, 9ci

C8H9NO (135.0684104)


2-Acetyl-5-methylpyridine is found in coffee and coffee products. 2-Acetyl-5-methylpyridine is a component of roasting coffee aroma. Component of roasting coffee aroma. 2-Acetyl-5-methylpyridine is found in coffee and coffee products.

   

1H-Pyrazolo[3,4-d]pyrimidin-4-amine

1H-Pyrazolo[3,4-d]pyrimidin-4-amine

C5H5N5 (135.054493)


D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D009676 - Noxae > D000963 - Antimetabolites Pyrazoloadenine is a potent RET (REarranged during Transfection) lung cancer oncoprotein inhibitor. Pyrazoloadenine shows anticancer activity[1][2].

   

2-Aminopurine

2,3-dihydro-1H-purin-2-imine

C5H5N5 (135.054493)


   

m-Toluamide

3-Methyl-benzamide

C8H9NO (135.0684104)


   

3-Phenylpropylamine

gamma-Phenyl-N-propylamine

C9H13N (135.1047938)


   

4-Aminobenzamidine

4-aminobenzene-1-carboximidamide

C7H9N3 (135.0796434)


D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors D000970 - Antineoplastic Agents

   

4-Aminoacetophenone

1-(4-aminophenyl)ethan-1-one

C8H9NO (135.0684104)


   

9h-Purin-9-amine

9h-Purin-9-amine

C5H5N5 (135.054493)


   

N-ISOPROPYLANILINE

N-Isopropylaniline hydrochloride

C9H13N (135.1047938)


   

N,N-Dimethyl-p-toluidine

N,N-Dimethyl-p-toluidine

C9H13N (135.1047938)


   

N,N-DIMETHYLBENZYLAMINE

N-Benzyl-N,N-dimethylamine hydrochloride

C9H13N (135.1047938)


N,n-dimethylbenzylamine, also known as N-benzyl-n,n-dimethylamine nitrate or benzyl-dimethyl-amine, is a member of the class of compounds known as phenylmethylamines. Phenylmethylamines are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine. N,n-dimethylbenzylamine is slightly soluble (in water) and a very strong basic compound (based on its pKa). N,n-dimethylbenzylamine can be found in tea, which makes n,n-dimethylbenzylamine a potential biomarker for the consumption of this food product.

   

N,N-Dimethyl-3-methylaniline

N,N-Dimethyl-3-methylaniline

C9H13N (135.1047938)


N,n-dimethyl-3-methylaniline is a member of the class of compounds known as aminotoluenes. Aminotoluenes are organic aromatic compounds containing a benzene that carries a single methyl group and one amino group. N,n-dimethyl-3-methylaniline is slightly soluble (in water) and a very strong basic compound (based on its pKa). N,n-dimethyl-3-methylaniline can be found in sweet orange, which makes n,n-dimethyl-3-methylaniline a potential biomarker for the consumption of this food product.

   

N-Methylphenethylamine

N-methylphenethylamine, conjugate acid

C9H13N (135.1047938)


N-methylphenethylamine, also known as N-methylphenethylamine hydrochloride or N-methylphenethylamine, conjugate acid, is a member of the class of compounds known as phenethylamines. Phenethylamines are compounds containing a phenethylamine moiety, which consists of a phenyl group substituted at the second position by an ethan-1-amine. N-methylphenethylamine is slightly soluble (in water) and a very strong basic compound (based on its pKa). N-methylphenethylamine can be found in a number of food items such as apple, white cabbage, carrot, and cabbage, which makes N-methylphenethylamine a potential biomarker for the consumption of these food products. N-Methylphenethylamine (NMPEA) is a naturally occurring trace amine neuromodulator in humans that is derived from the trace amine, phenethylamine (PEA). It has been detected in human urine (<1 Œºg over 24 hours) and is produced by phenylethanolamine N-methyltransferase with phenethylamine as a substrate. PEA and NMPEA are both alkaloids that are found in a number of different plant species as well. Some Acacia species, such as A. rigidula, contain remarkably high levels of NMPEA (~2300‚Äì5300 ppm). NMPEA is also present at low concentrations (< 10 ppm) in a wide range of foodstuffs . N-methylphenethylamine, also known as N-methylphenethylamine hydrochloride or N-methylphenethylamine, conjugate acid, is a member of the class of compounds known as phenethylamines. Phenethylamines are compounds containing a phenethylamine moiety, which consists of a phenyl group substituted at the second position by an ethan-1-amine. N-methylphenethylamine is slightly soluble (in water) and a very strong basic compound (based on its pKa). N-methylphenethylamine can be found in a number of food items such as apple, white cabbage, carrot, and cabbage, which makes N-methylphenethylamine a potential biomarker for the consumption of these food products. N-Methylphenethylamine (NMPEA) is a naturally occurring trace amine neuromodulator in humans that is derived from the trace amine, phenethylamine (PEA). It has been detected in human urine (<1 μg over 24 hours) and is produced by phenylethanolamine N-methyltransferase with phenethylamine as a substrate. PEA and NMPEA are both alkaloids that are found in a number of different plant species as well. Some Acacia species, such as A. rigidula, contain remarkably high levels of NMPEA (~2300–5300 ppm). NMPEA is also present at low concentrations (< 10 ppm) in a wide range of foodstuffs .

   

4,N,N-Trimethylaniline

N,N-Dimethyl-p-toluidine

C9H13N (135.1047938)


   

2-Phenylpropylamine

2-Phenylpropylamine

C9H13N (135.1047938)


   

3-Aminoacetophenone

3`-Aminoacetophenone

C8H9NO (135.0684104)


CONFIDENCE standard compound; INTERNAL_ID 8035

   

Aminopurine

Aminopurine

C5H5N5 (135.054493)


   

2,3,4,6-Tetramethylpyridine

2,3,4,6-Tetramethylpyridine

C9H13N (135.1047938)


   

4-amino-2,3-dihydroxy-butyric acid

4-amino-2,3-dihydroxy-butyric acid

C4H9NO4 (135.0531554)


   

Acetophenone oxime

Acetophenone oxime

C8H9NO (135.0684104)


   

2,6-Dimethyl-4-ethylpyridine

2,6-Dimethyl-4-ethylpyridine

C9H13N (135.1047938)


   

4-(methylamino)benzaldehyde

4-(methylamino)benzaldehyde

C8H9NO (135.0684104)


   

3-Methylbenzamide

3-Methylbenzamide

C8H9NO (135.0684104)


   

N,2,6-trimethylaniline

N,2,6-trimethylaniline

C9H13N (135.1047938)


   
   

Pyridine, 2-ethyl-4,6-dimethyl-

Pyridine, 2-ethyl-4,6-dimethyl-

C9H13N (135.1047938)


   

4-Methylbenzamide

4-Methylbenzamide

C8H9NO (135.0684104)


   

1-(4-methylpyridin-3-yl)ethanone

1-(4-methylpyridin-3-yl)ethanone

C8H9NO (135.0684104)


   

1-(2-methylpyridin-3-yl)ethanone

1-(2-methylpyridin-3-yl)ethanone

C8H9NO (135.0684104)


   

5-Acetyl-2-methylpyridine

5-Acetyl-2-methylpyridine

C8H9NO (135.0684104)


   

3,4,5-Trimethylaniline

3,4,5-Trimethylaniline

C9H13N (135.1047938)


   

agrocybyne A|octa-2,4-diynamide

agrocybyne A|octa-2,4-diynamide

C8H9NO (135.0684104)


   

Zarzissine

Zarzissine

C5H5N5 (135.054493)


A organonitrogen heterocyclic compound that is 1H-imidazo[4,5-d]pyridazine substituted by an amino group at position 2. A guanidine alkaloid isolated from Anchinoe paupertas, it exhibits cytotoxic activity against human and murine tumor cell lines.

   

3-Propionylpyridine

3-Propionylpyridine

C8H9NO (135.0684104)


   

2-(methylamino)benzaldehyde

2-(methylamino)benzaldehyde

C8H9NO (135.0684104)


   

6-Ethyl-2,3-dimethylpyridine

6-Ethyl-2,3-dimethylpyridine

C9H13N (135.1047938)


   

2,3,4-trihydroxybutanamide

2,3,4-trihydroxybutanamide

C4H9NO4 (135.0531554)


   
   

N-Ethyl-p-toluidine

N-Ethyl-p-toluidine

C9H13N (135.1047938)


   

2,3,5,6-TETRAMETHYLPYRIDINE

2,3,5,6-TETRAMETHYLPYRIDINE

C9H13N (135.1047938)


   
   

2-Chlorotriethylamine

2-Chlorotriethylamine

C6H14ClN (135.0814714)


   

N-Methylphenethylamine

N-Methylphenethylamine

C9H13N (135.1047938)


   

2,3,4,5-Tetramethylpyridine

2,3,4,5-Tetramethylpyridine

C9H13N (135.1047938)


   

N-Methyl-1-phenylethanamine

N-Methyl-1-phenylethanamine

C9H13N (135.1047938)


   

Benzeneethanamine, a-methyl-

Benzeneethanamine, a-methyl-

C9H13N (135.1047938)


N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics > N06BA - Centrally acting sympathomimetics D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators CONFIDENCE standard compound; INTERNAL_ID 1540 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2822

   

4-ISOPROPYLANILINE

4-propan-2-ylaniline

C9H13N (135.1047938)


CONFIDENCE standard compound; INTERNAL_ID 2430 CONFIDENCE standard compound; INTERNAL_ID 8822 CONFIDENCE standard compound; INTERNAL_ID 8116 CONFIDENCE standard compound; INTERNAL_ID 4145 CONFIDENCE standard compound; EAWAG_UCHEM_ID 52

   

Adenine

Adenine

C5H5N5 (135.054493)


COVID info from PDB, Protein Data Bank, COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2357 INTERNAL_ID 2357; CONFIDENCE Reference Standard (Level 1) MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; GFFGJBXGBJISGV_STSL_0142_Adenine_0125fmol_180430_S2_LC02_MS02_16; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. Adenine (6-Aminopurine), a purine, is one of the four nucleobases in the nucleic acid of DNA. Adenine acts as a chemical component of DNA and RNA. Adenine also plays an important role in biochemistry involved in cellular respiration, the form of both ATP and the cofactors (NAD and FAD), and protein synthesis[1][2][3]. Adenine (6-Aminopurine), a purine, is one of the four nucleobases in the nucleic acid of DNA. Adenine acts as a chemical component of DNA and RNA. Adenine also plays an important role in biochemistry involved in cellular respiration, the form of both ATP and the cofactors (NAD and FAD), and protein synthesis[1][2][3]. Adenine (6-Aminopurine), a purine, is one of the four nucleobases in the nucleic acid of DNA. Adenine acts as a chemical component of DNA and RNA. Adenine also plays an important role in biochemistry involved in cellular respiration, the form of both ATP and the cofactors (NAD and FAD), and protein synthesis[1][2][3].

   

2-Aminoacetophenone

2-Amino-1-phenylethanone

C8H9NO (135.0684104)


   

2-PHENYLACETAMIDE

2-PHENYLACETAMIDE

C8H9NO (135.0684104)


A monocarboxylic acid amide that is acetamide substituted by a phenyl group at position 2. 2-Phenylacetamide is an endogenous metabolite.

   

acetanilide

N-phenylacetamide

C8H9NO (135.0684104)


   

Adenine hydrochloride

Adenine hydrochloride

C5H5N5 (135.054493)


   

3-Aminoacetophenon

3-Aminoacetophenone

C8H9NO (135.0684104)


CONFIDENCE standard compound; INTERNAL_ID 2439

   

Adenine; LC-tDDA; CE10

Adenine; LC-tDDA; CE10

C5H5N5 (135.054493)


   

Adenine; LC-tDDA; CE20

Adenine; LC-tDDA; CE20

C5H5N5 (135.054493)


   

Adenine; LC-tDDA; CE30

Adenine; LC-tDDA; CE30

C5H5N5 (135.054493)


   

Adenine; LC-tDDA; CE40

Adenine; LC-tDDA; CE40

C5H5N5 (135.054493)


   

1,5,6,7-Tetrahydro-4H-indol-4-one

1,5,6,7-Tetrahydro-4H-indol-4-one

C8H9NO (135.0684104)


   

N-Benzylformamide

Formamide,N-(phenylmethyl)-

C8H9NO (135.0684104)


   

N-Methyl phenethylamine

N-Methyl phenethylamine

C9H13N (135.1047938)


   

Phenacylamine_major

Phenacylamine_major

C8H9NO (135.0684104)


   

Phenacylamine

Phenacylamine

C8H9NO (135.0684104)


   

(S)-N-methyl-phenylethyl-amine

(S)-(-)-N,alpha-Dimethylbenzylamine

C9H13N (135.1047938)


   

Methylformamide

(e)-methylimidoformic acid

C8H9NO (135.0684104)


   

R-BETA-METHYLPHENYLETHYLAMINE

R-BETA-METHYLPHENYLETHYLAMINE

C9H13N (135.1047938)


   

(+)-Threo-form

(+)-threo-2-Amino-3,4-dihydroxybutanoic acid

C4H9NO4 (135.0531554)


   

4-Hmbdi

4-(Hydroxymethyl)benzenediazonium tetrafluoroborate

C7H7N2O+ (135.0558352)


   

O-Acetylaniline

1-(2-Aminophenyl)ethanone, 9ci

C8H9NO (135.0684104)


2'-Aminoacetophenone is an aromatic compound containing a ketone substituted by one alkyl group, and a phenyl group. 2'-Aminoacetophenone can be used as a breath biomarker for the detection of Ps. Aeruginosa infections in the cystic fibrosis lung[1].

   

Fusarin?

1-(3-Pyridyl)butane

C9H13N (135.1047938)


   

2-Acetyl-4-picoline

1-(4-Methyl-2-pyridinyl)ethanone, 9ci

C8H9NO (135.0684104)


   

6-Acetyl-2-picoline

Methyl 6-methyl-2-pyridyl ketone, 8ci

C8H9NO (135.0684104)


   

FEMA 3371

3-(2-Methylpropyl)-pyridine

C9H13N (135.1047938)


   

FEMA 3370

2-(2-Methylpropyl)-pyridine

C9H13N (135.1047938)


   

5-Formyl-2,3-dihydro-1H-pyrrolizine

2,3-Dihydro-1H-pyrrolizine-5-carboxaldehyde

C8H9NO (135.0684104)


   

2-(2-Furyl)-1-pyrroline

5-(furan-2-yl)-3,4-dihydro-2H-pyrrole

C8H9NO (135.0684104)


   

2-Acetyl-5-picoline

1-(5-Methyl-2-pyridinyl)ethanone, 9ci

C8H9NO (135.0684104)


   

4-Acetyl-2-picoline

1-(2-Methyl-4-pyridinyl)ethanone, 9ci

C8H9NO (135.0684104)


   

4-Acetyl-3-picoline

1-(3-Methyl-4-pyridinyl)ethanone, 9ci

C8H9NO (135.0684104)


   

2-amino-3,4-dihydroxybutanoic acid

(+)-threo-2-Amino-3,4-dihydroxybutanoic acid

C4H9NO4 (135.0531554)


   

(R)-o-Methyl-a-phenethylamine

(R)-o-Methyl-a-phenethylamine

C9H13N (135.1047938)


   

3-iodo-6,7-dihydro-5H-cyclopenta[b]pyridine

3-iodo-6,7-dihydro-5H-cyclopenta[b]pyridine

C8H9NO (135.0684104)


   

5,6,7,8-Tetrahydropyrido[3,4-b]pyrazine

5,6,7,8-Tetrahydropyrido[3,4-b]pyrazine

C7H9N3 (135.0796434)


   

2-amino-4-methylbenzaldehyde

2-amino-4-methylbenzaldehyde

C8H9NO (135.0684104)


   

3,4-dihydro-2H-pyrano[2,3-b]pyridine

3,4-dihydro-2H-pyrano[2,3-b]pyridine

C8H9NO (135.0684104)


   

6,7-DIHYDRO-1H-INDOL-5(4H)-ONE

6,7-DIHYDRO-1H-INDOL-5(4H)-ONE

C8H9NO (135.0684104)


   

Benzaldehyde,4-methyl-, oxime

Benzaldehyde,4-methyl-, oxime

C8H9NO (135.0684104)


   

1-phenylpropylamine

1-Phenylpropan-1-amine

C9H13N (135.1047938)


   

1-(3-Methyl-2-pyridinyl)ethanone

1-(3-Methyl-2-pyridinyl)ethanone

C8H9NO (135.0684104)


   

Benzylamine, 2,4-dimethyl-

Benzylamine, 2,4-dimethyl-

C9H13N (135.1047938)


   

N-methyl-N-(3-methylbenzyl)amine

N-methyl-N-(3-methylbenzyl)amine

C9H13N (135.1047938)


   

Cyclohexanamine hydrochloride (1:1)

Cyclohexanamine hydrochloride (1:1)

C6H14ClN (135.0814714)


   

1-(4-METHYL-3-PYRIDINYL)ETHANONE

1-(4-METHYL-3-PYRIDINYL)ETHANONE

C8H9NO (135.0684104)


   

6,7-Dihydro-5H-cyclopenta[b]pyridin-5-ol

6,7-Dihydro-5H-cyclopenta[b]pyridin-5-ol

C8H9NO (135.0684104)


   
   

(S)-2-METHYLPIPERIDINE HYDROCHLORIDE

(S)-2-METHYLPIPERIDINE HYDROCHLORIDE

C6H14ClN (135.0814714)


   

1H-1,2,4-Triazole,3-(1H-imidazol-1-yl)-(9CI)

1H-1,2,4-Triazole,3-(1H-imidazol-1-yl)-(9CI)

C5H5N5 (135.054493)


   

5-methyl-2-propylpyridine

5-methyl-2-propylpyridine

C9H13N (135.1047938)


   

Formamide,N-(2-methylphenyl)-

Formamide,N-(2-methylphenyl)-

C8H9NO (135.0684104)


   

3(3-ALLYL)-5-HEXENENITRILE

3(3-ALLYL)-5-HEXENENITRILE

C9H13N (135.1047938)


   

1-(4-Methylphenyl)ethylamine

1-(4-Methylphenyl)ethylamine

C9H13N (135.1047938)


   

N-Propylaniline

N-Propylaniline

C9H13N (135.1047938)


   

1-(3-Methylphenyl)ethanamine

1-(3-Methylphenyl)ethanamine

C9H13N (135.1047938)


   

2,6-Piperidinedicarbonitrile

2,6-Piperidinedicarbonitrile

C7H9N3 (135.0796434)


   

4-Tert-Butylpyridine

4-Tert-Butylpyridine

C9H13N (135.1047938)


   

1-(3,5-Dimethylphenyl)methanamine

1-(3,5-Dimethylphenyl)methanamine

C9H13N (135.1047938)


   

1H-pyrazolo[3,4-b]pyrazin-3-amine

1H-pyrazolo[3,4-b]pyrazin-3-amine

C5H5N5 (135.054493)


   

2-Propylaniline

2-Propylaniline

C9H13N (135.1047938)


   

N,N,2-Trimethylaniline

N,N,2-Trimethylaniline

C9H13N (135.1047938)


   

N,N-DIMETHYL-M-TOLUIDINE

N,N-DIMETHYL-M-TOLUIDINE

C9H13N (135.1047938)


   

Cyclopentylmethanamine hydrochloride

Cyclopentylmethanamine hydrochloride

C6H14ClN (135.0814714)


   
   

4-Ethylbenzylamine

4-Ethylbenzylamine

C9H13N (135.1047938)


   

2,3-dimethylpyridine-4-carbaldehyde

2,3-dimethylpyridine-4-carbaldehyde

C8H9NO (135.0684104)


   

2,6-Diethylpyridine

2,6-Diethylpyridine

C9H13N (135.1047938)


   

3-(2-Aminoethyl)-1-N-Boc-piperidine

3-(2-Aminoethyl)-1-N-Boc-piperidine

C7H9N3 (135.0796434)


   

Nitroacetaldehyde dimethyl acetal

Nitroacetaldehyde dimethyl acetal

C4H9NO4 (135.0531554)


   

(R)-1-Phenylpropylamine

(R)-1-Phenylpropylamine

C9H13N (135.1047938)


   

2-ethyl-5-methylaniline

2-ethyl-5-methylaniline

C9H13N (135.1047938)


   

4-Pyrimidinamine, 2-cyclopropyl- (9CI)

4-Pyrimidinamine, 2-cyclopropyl- (9CI)

C7H9N3 (135.0796434)


   

2-(4-Methylphenyl)ethanamine

2-(4-Methylphenyl)ethanamine

C9H13N (135.1047938)


   

3,4-dimethylbenzylamine

3,4-dimethylbenzylamine

C9H13N (135.1047938)


   

3-Methylphenethylamine

3-Methylphenethylamine

C9H13N (135.1047938)


   

Benzenemethanamine, dimethyl-

Benzenemethanamine, dimethyl-

C9H13N (135.1047938)


   

Formamide,N-(3-methylphenyl)-

Formamide,N-(3-methylphenyl)-

C8H9NO (135.0684104)


   

4,7-Methano-1H-isoindole,2,3,3a,4,7,7a-hexahydro-

4,7-Methano-1H-isoindole,2,3,3a,4,7,7a-hexahydro-

C9H13N (135.1047938)


   

5-cyclopropylpyrimidin-2-amine

5-cyclopropylpyrimidin-2-amine

C7H9N3 (135.0796434)


   

1H-Pyrazolo[4,3-d]pyrimidin-7-amine

1H-Pyrazolo[4,3-d]pyrimidin-7-amine

C5H5N5 (135.054493)


   

3,4-Dihydro-2H-pyrano(3,2-b)pyridine

3,4-Dihydro-2H-pyrano(3,2-b)pyridine

C8H9NO (135.0684104)


   

3,4-Dihydro-2H-pyrano[3,2-c]pyridine

3,4-Dihydro-2H-pyrano[3,2-c]pyridine

C8H9NO (135.0684104)


   

2-Amino-1,4,5,6-tetrahydropyrimidine Hydrochloride

2-Amino-1,4,5,6-tetrahydropyrimidine Hydrochloride

C4H10ClN3 (135.056321)


   

(7S)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol

(7S)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol

C8H9NO (135.0684104)


   

1-methyl-4,5,6,7-tetrahydro-2H-isoindole

1-methyl-4,5,6,7-tetrahydro-2H-isoindole

C9H13N (135.1047938)


   

2-methyl-5-acetylpyridine

2-methyl-5-acetylpyridine

C8H9NO (135.0684104)


   

3,4-DIMETHYLPYRROLIDINE HYDROCHLORIDE

3,4-DIMETHYLPYRROLIDINE HYDROCHLORIDE

C6H14ClN (135.0814714)


   

2-methyl-5-propan-2-ylpyridine

2-methyl-5-propan-2-ylpyridine

C9H13N (135.1047938)


   

2,6-Dimethylnicotinaldehyde

2,6-Dimethylnicotinaldehyde

C8H9NO (135.0684104)


   

3,3-Dimethylpyrrolidine hydrochloride (1:1)

3,3-Dimethylpyrrolidine hydrochloride (1:1)

C6H14ClN (135.0814714)


   

tetrazolo[1,5-a]pyridin-8-amine

tetrazolo[1,5-a]pyridin-8-amine

C5H5N5 (135.054493)


   

(3,3-Difluorocyclopentyl)methanamine

(3,3-Difluorocyclopentyl)methanamine

C6H11F2N (135.085951)


   

ethyl-2,2,2-d3-malonic acid

ethyl-2,2,2-d3-malonic acid

C5H5D3O4 (135.061088334)


   

formic acid, compound with 2-(dimethylamino)ethanol (1:1)

formic acid, compound with 2-(dimethylamino)ethanol (1:1)

C5H13NO3 (135.0895388)


   

4-BUTYL PYRIDINE

4-BUTYL PYRIDINE

C9H13N (135.1047938)


   

1H-1,2,3-Triazolo[4,5-c]pyridin-7-amine(9CI)

1H-1,2,3-Triazolo[4,5-c]pyridin-7-amine(9CI)

C5H5N5 (135.054493)


   

1,2,3,4-tetrahydropyrido[2,3-b]pyrazine

1,2,3,4-tetrahydropyrido[2,3-b]pyrazine

C7H9N3 (135.0796434)


   

1-phenylguanidine

1-phenylguanidine

C7H9N3 (135.0796434)


   

1-Cyanoethyl-2-methylimidazole

1H-Imidazole-1-propanenitrile, 2-methyl-

C7H9N3 (135.0796434)


   

2,3-Dihydro-1-benzofuran-4-amine

2,3-Dihydro-1-benzofuran-4-amine

C8H9NO (135.0684104)


   

4-methylformanilide

4-methylformanilide

C8H9NO (135.0684104)


   
   

ethylbenzylamine

ethylbenzylamine

C9H13N (135.1047938)


   

3-(3-Pyridyl)-2-propen-1-ol

3-(3-Pyridyl)-2-propen-1-ol

C8H9NO (135.0684104)


   

N-Methylcyclopentanamine hydrochloride

N-Methylcyclopentanamine hydrochloride

C6H14ClN (135.0814714)


   

4-METHOXY-2-VINYLPYRIDINE

4-METHOXY-2-VINYLPYRIDINE

C8H9NO (135.0684104)


   

N,1,2,2,2-pentadeuterio-1-(2,3,4,5,6-pentadeuteriophenyl)-N-(trideuteriomethyl)ethanamine

N,1,2,2,2-pentadeuterio-1-(2,3,4,5,6-pentadeuteriophenyl)-N-(trideuteriomethyl)ethanamine

C9H13N (135.1047938)


   

6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDINE 1-OXIDE

6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDINE 1-OXIDE

C8H9NO (135.0684104)


   
   

6,7-DIHYDRO-2H-ISOINDOL-4(5H)-ONE

6,7-DIHYDRO-2H-ISOINDOL-4(5H)-ONE

C8H9NO (135.0684104)


   

1-(4-Pyridyl)acetone

1-(4-Pyridyl)acetone

C8H9NO (135.0684104)


   

(2S)-2-Phenyl-1-propanamine

(2S)-2-Phenyl-1-propanamine

C9H13N (135.1047938)


   

1,2,4-Triazolo[4,3-apyrazin-8-amine

1,2,4-Triazolo[4,3-apyrazin-8-amine

C5H5N5 (135.054493)


   

5-Amino-2,3-dihydrobenzo[b]furan

5-Amino-2,3-dihydrobenzo[b]furan

C8H9NO (135.0684104)


   
   

2,3-dihydro-1H-indol-4-ol

2,3-dihydro-1H-indol-4-ol

C8H9NO (135.0684104)


   

6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

C7H9N3 (135.0796434)


   

Benzenamine,N,2,6-trimethyl-

Benzenamine,N,2,6-trimethyl-

C9H13N (135.1047938)


   

4-VINYLOXY-PHENYLAMINE

4-VINYLOXY-PHENYLAMINE

C8H9NO (135.0684104)


   

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

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

C7H9N3 (135.0796434)


   

3,4-DIHYDRO-2H-BENZO[E][1,3]OXAZINE

3,4-DIHYDRO-2H-BENZO[E][1,3]OXAZINE

C8H9NO (135.0684104)


   

3-aza-tricyclo[4.2.1.0(2,5)]non-7-en-4-one

3-aza-tricyclo[4.2.1.0(2,5)]non-7-en-4-one

C8H9NO (135.0684104)


   

6,7-Dihydro-5H-cyclopenta[b]pyridin-7-ol

6,7-Dihydro-5H-cyclopenta[b]pyridin-7-ol

C8H9NO (135.0684104)


   

β-Methylphenylethylamine

β-Methylphenylethylamine

C9H13N (135.1047938)


   

3,5-diethylpyridine

3,5-diethylpyridine

C9H13N (135.1047938)


   

2-ethenyl-6-methoxypyridine

2-ethenyl-6-methoxypyridine

C8H9NO (135.0684104)


   

1-(2,6-Dimethylphenyl)methanamine

1-(2,6-Dimethylphenyl)methanamine

C9H13N (135.1047938)


   

N,N,N-Trimethyl-2-propen-1-aminium chloride

N,N,N-Trimethyl-2-propen-1-aminium chloride

C6H14ClN (135.0814714)


   

1H-IMIDAZO[4,5-B]PYRAZIN-2-AMINE

1H-IMIDAZO[4,5-B]PYRAZIN-2-AMINE

C5H5N5 (135.054493)


   

N-methylmorpholine-N-oxide

N-methylmorpholine-N-oxide

C5H13NO3 (135.0895388)


   

(1-Methylcyclobutyl)methanamine hydrochloride

(1-Methylcyclobutyl)methanamine hydrochloride

C6H14ClN (135.0814714)


   

5-Ethyl-2-methylpyridine borane

5-Ethyl-2-methylpyridine borane

C8H14BN (135.12192340000001)


   

N-Methylbenzamide

N-Methylbenzamide

C8H9NO (135.0684104)


N-Methylbenzamide is a potent phosphodiesterase 10A (PDE10A) inhibitor. N-Methylbenzamide has anti-cancer activity[1][2].

   

(R)-α,p-Dimethylbenzylamine

(R)-α,p-Dimethylbenzylamine

C9H13N (135.1047938)


   

(4-AMINO-PHENYL)-ACETALDEHYDE

(4-AMINO-PHENYL)-ACETALDEHYDE

C8H9NO (135.0684104)


   

N-Ethyl-m-toluidine

N-Ethyl-3-methylaniline

C9H13N (135.1047938)


   

6-Aminopurine phosphate

6-Aminopurine phosphate

C5H5N5 (135.054493)


   

betaine hydrate

Betaine monohydrate

C5H13NO3 (135.0895388)


   

N-methyl-N-(2-methylbenzyl)amine

N-methyl-N-(2-methylbenzyl)amine

C9H13N (135.1047938)


   

5-(1H-PYRROL-2-YL)-1H-TETRAZOLE

5-(1H-PYRROL-2-YL)-1H-TETRAZOLE

C5H5N5 (135.054493)


   

2-Pyridinecarboxaldehyde,3,5-dimethyl-(9CI)

2-Pyridinecarboxaldehyde,3,5-dimethyl-(9CI)

C8H9NO (135.0684104)


   

2,2-Dimethylpyrrolidine hydrochloride (1:1)

2,2-Dimethylpyrrolidine hydrochloride (1:1)

C6H14ClN (135.0814714)


   

4,4-Difluorocyclohexanamine

4,4-Difluorocyclohexanamine

C6H11F2N (135.085951)


   

(R)-1-m-Tolylethanamine hydrochloride

(R)-1-m-Tolylethanamine hydrochloride

C9H13N (135.1047938)


   

3-(Pyridin-3-yl)propanal ,98

3-(Pyridin-3-yl)propanal ,98

C8H9NO (135.0684104)


   

2-Phenyl-2-propanamine

2-Phenyl-2-propanamine

C9H13N (135.1047938)


   

Isopelletierine

Isopelletierine

C8H9NO (135.0684104)


   

Pyridine,2-(2-propen-1-yloxy)-

Pyridine,2-(2-propen-1-yloxy)-

C8H9NO (135.0684104)


   

4-Aminoacetophenone

4-Aminoacetophenone

C8H9NO (135.0684104)


   

Pyridine,4-(2-methylpropyl)-

Pyridine,4-(2-methylpropyl)-

C9H13N (135.1047938)


   

1H-Imidazole-1-carboximidamide,N-cyano-

1H-Imidazole-1-carboximidamide,N-cyano-

C5H5N5 (135.054493)


   

2-Chloro-N,N-diethylethanamine

2-Chloro-N,N-diethylethanamine

C6H14ClN (135.0814714)


   

3-[Fluoro(dimethyl)silyl]-1-propanamine

3-[Fluoro(dimethyl)silyl]-1-propanamine

C5H14FNSi (135.0879496)


   

2,4-Diamino-5-cyanopyrimidine

2,4-Diamino-5-cyanopyrimidine

C5H5N5 (135.054493)


   

2-Ethyl-6-methylaniline

2-Ethyl-6-methylaniline

C9H13N (135.1047938)


   

3-ethyl-4-methylaniline

3-ethyl-4-methylaniline

C9H13N (135.1047938)


   

1-(4-Pyridinyl)-1-propanone

1-(4-Pyridinyl)-1-propanone

C8H9NO (135.0684104)


   
   

2-ethyl-3,5-dimethylpyridine

2-ethyl-3,5-dimethylpyridine

C9H13N (135.1047938)


   

4-cyclopropylpyrimidin-2-amine

4-cyclopropylpyrimidin-2-amine

C7H9N3 (135.0796434)


   

1H-Pyrrolo[3,4-c]pyridin-7-amine,2,3-dihydro-(9CI)

1H-Pyrrolo[3,4-c]pyridin-7-amine,2,3-dihydro-(9CI)

C7H9N3 (135.0796434)


   

3-Cyclopropylpropan-1-amine Hydrochloride

3-Cyclopropylpropan-1-amine Hydrochloride

C6H14ClN (135.0814714)


   

4-Pyridinepropanal(9CI)

4-Pyridinepropanal(9CI)

C8H9NO (135.0684104)


   

5-Pyrimidinecarbonitrile, 4,6-diamino- (9CI)

5-Pyrimidinecarbonitrile, 4,6-diamino- (9CI)

C5H5N5 (135.054493)


   

1H-1,2,4-Triazolo[3,4-b][1,3,5]triazepine(9CI)

1H-1,2,4-Triazolo[3,4-b][1,3,5]triazepine(9CI)

C5H5N5 (135.054493)


   

BENZIMIDIC ACID, HYDRAZIDE

BENZIMIDIC ACID, HYDRAZIDE

C7H9N3 (135.0796434)


   

[1,2,4]Triazolo[1,5-a]pyrazin-2-amine

[1,2,4]Triazolo[1,5-a]pyrazin-2-amine

C5H5N5 (135.054493)


   

2,3-Dihydroindol-5-ol

2,3-Dihydroindol-5-ol

C8H9NO (135.0684104)


   

8-Aminopurine

8-Aminopurine

C5H5N5 (135.054493)


   

3-Isopropylaniline

3-Isopropylaniline

C9H13N (135.1047938)


   

2-Methylbenzamide

2-Methylbenzamide

C8H9NO (135.0684104)


   

2-Aminopurine

2-Aminopurine

C5H5N5 (135.054493)


D009676 - Noxae > D000963 - Antimetabolites

   

3-Pyridazinecarbonitrile, 6-hydrazino

3-Pyridazinecarbonitrile, 6-hydrazino

C5H5N5 (135.054493)


   

2-methyl-3,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraene

2-methyl-3,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraene

C5H5N5 (135.054493)


   

(S)-o-Methyl-a-phenylethylamine

(S)-o-Methyl-a-phenylethylamine

C9H13N (135.1047938)


   

hexahydro-2H-azepin-2-one, sodium salt

hexahydro-2H-azepin-2-one, sodium salt

C6H10NNaO (135.066005)


   

N-methyl-N-phenylformamide

N-methyl-N-phenylformamide

C8H9NO (135.0684104)


   

1-(pyrimidin-2-yl)cyclopropanamine

1-(pyrimidin-2-yl)cyclopropanamine

C7H9N3 (135.0796434)


   

3,5-Dimethylisonicotinaldehyde

3,5-Dimethylisonicotinaldehyde

C8H9NO (135.0684104)


   

2,3-dihydro-1H-indol-7-ol

2,3-dihydro-1H-indol-7-ol

C8H9NO (135.0684104)


   

7H-Purin-6-amine

7H-Purin-6-amine

C5H5N5 (135.054493)


   

(1S)-1-(4-Methylphenyl)ethanamine

(1S)-1-(4-Methylphenyl)ethanamine

C9H13N (135.1047938)


   

((1R)-1-phenylethyl)methylamine

((1R)-1-phenylethyl)methylamine

C9H13N (135.1047938)


   

3-Pyridinemethanol,alpha-ethenyl-(9CI)

3-Pyridinemethanol,alpha-ethenyl-(9CI)

C8H9NO (135.0684104)


   

5,6-Dimethylnicotinaldehyde

5,6-Dimethylnicotinaldehyde

C8H9NO (135.0684104)


   

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

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

C7H9N3 (135.0796434)


   

2-Butylpyridine

2-Butylpyridine

C9H13N (135.1047938)


   

[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-AMINE

[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-AMINE

C5H5N5 (135.054493)


   

2H-Cyclopenta[b]pyridin-2-one,1,5,6,7-tetrahydro-

2H-Cyclopenta[b]pyridin-2-one,1,5,6,7-tetrahydro-

C8H9NO (135.0684104)


   

2-Isopropylaniline

2-Isopropylaniline

C9H13N (135.1047938)


   

N-Methyl-3-ethylaniline

N-Methyl-3-ethylaniline

C9H13N (135.1047938)


   

2-amino-1-ethylpyrrole-3-carbonitrile

2-amino-1-ethylpyrrole-3-carbonitrile

C7H9N3 (135.0796434)


   

Benzaldehyde, 2-amino-6-methyl-

Benzaldehyde, 2-amino-6-methyl-

C8H9NO (135.0684104)


   

4-(azetidin-3-yl)pyriMidine

4-(azetidin-3-yl)pyriMidine

C7H9N3 (135.0796434)


   

3,7,8,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine

3,7,8,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine

C5H5N5 (135.054493)


   

1-(2-Methylphenyl)ethanamine

1-(2-Methylphenyl)ethanamine

C9H13N (135.1047938)


   

2-(4-Morpholinyl)(2H4)ethanol

2-(4-Morpholinyl)(2H4)ethanol

C6H9D4NO2 (135.119732512)


   

2,6-Dimethylpyridine-4-carboxaldehyde

2,6-Dimethylpyridine-4-carboxaldehyde

C8H9NO (135.0684104)


   

2,3-dihydrobenzofuran-6-amine

2,3-dihydrobenzofuran-6-amine

C8H9NO (135.0684104)


   

6-Cyclopropyl-3-pyridazinamine

6-Cyclopropyl-3-pyridazinamine

C7H9N3 (135.0796434)


   

N-Ethylbenzylamine

N-Ethylbenzylamine

C9H13N (135.1047938)


   

N-Methyl-N-(4-methylbenzyl)amine

N-Methyl-N-(4-methylbenzyl)amine

C9H13N (135.1047938)


   

1-(2,5-Dimethylphenyl)methanamine

1-(2,5-Dimethylphenyl)methanamine

C9H13N (135.1047938)


   

3,4-Dihydro-2H-1,4-benzoxazine

3,4-Dihydro-2H-1,4-benzoxazine

C8H9NO (135.0684104)


   

2-CYCLOHEXEN-1-YLETHYLISOCYANIDE

2-CYCLOHEXEN-1-YLETHYLISOCYANIDE

C9H13N (135.1047938)


   

2,4-DIMETHYLNICOTINALDEHYDE

2,4-DIMETHYLNICOTINALDEHYDE

C8H9NO (135.0684104)


   
   

(2-ethyl-1H-imidazol-1-yl)acetonitrile

(2-ethyl-1H-imidazol-1-yl)acetonitrile

C7H9N3 (135.0796434)


   

(3,5-dimethyl-1H-pyrazol-1-yl)acetonitrile

(3,5-dimethyl-1H-pyrazol-1-yl)acetonitrile

C7H9N3 (135.0796434)


   

1-(PYRIDIN-2-YL)PROPAN-1-ONE

1-(PYRIDIN-2-YL)PROPAN-1-ONE

C8H9NO (135.0684104)


   

2-methyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine

2-methyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine

C7H9N3 (135.0796434)


   

6-methyltetrazolo[1,5-b]pyridazine

6-methyltetrazolo[1,5-b]pyridazine

C5H5N5 (135.054493)


   

3,4-diethylpyridine

3,4-diethylpyridine

C9H13N (135.1047938)


   

N-Methylformanilide

N-Methylformanilide

C8H9NO (135.0684104)


   

2-Ethylaminotoluene

2-Ethylaminotoluene

C9H13N (135.1047938)


   

4-Propylaniline

4-Propylaniline

C9H13N (135.1047938)


   

2,3-Dihydro-1-benzofuran-3-amine

2,3-Dihydro-1-benzofuran-3-amine

C8H9NO (135.0684104)


   

2-(4-PYRIDYL) ALLYL ALCOHOL

2-(4-PYRIDYL) ALLYL ALCOHOL

C8H9NO (135.0684104)


   

1,3-Dihydroisobenzofuran-5-ylamine

1,3-Dihydroisobenzofuran-5-ylamine

C8H9NO (135.0684104)


   

2,2-Difluorocyclohexanamine

2,2-Difluorocyclohexanamine

C6H11F2N (135.085951)


   

3,3-Difluorocyclohexanamine

3,3-Difluorocyclohexanamine

C6H11F2N (135.085951)


   

2-Methyl-2-Nitro-1,3-Propanediol

2-Methyl-2-Nitro-1,3-Propanediol

C4H9NO4 (135.0531554)


   

2-Pyridin-4-yl-acetamidine

2-Pyridin-4-yl-acetamidine

C7H9N3 (135.0796434)


   

5H-Cyclopentapyrimidin-2-amine, 6,7-dihydro- (9CI)

5H-Cyclopentapyrimidin-2-amine, 6,7-dihydro- (9CI)

C7H9N3 (135.0796434)


   

2,3-DIHYDROBENZO[B]FURAN-7-YLAMINE

2,3-DIHYDROBENZO[B]FURAN-7-YLAMINE

C8H9NO (135.0684104)


   

Piperidine, 2-methyl-,hydrochloride (1:1)

Piperidine, 2-methyl-,hydrochloride (1:1)

C6H14ClN (135.0814714)


   

(R)-2-Phenylpropan-1-amine

(R)-(+)-beta-Methylphenethylamine

C9H13N (135.1047938)


   

(S)-1-m-Tolylethanamine hydrochloride

(S)-1-m-Tolylethanamine hydrochloride

C9H13N (135.1047938)


   

N-ETHYL-N-METHYLANILINE

N-ETHYL-N-METHYLANILINE

C9H13N (135.1047938)


   

2-cyclopropylpyrimidin-5-amine

2-cyclopropylpyrimidin-5-amine

C7H9N3 (135.0796434)


   

1,3-Dihydro-2-benzofuran-4-amine

1,3-Dihydro-2-benzofuran-4-amine

C8H9NO (135.0684104)


   

2-Propen-1-ol,3-(2-pyridinyl)-(9CI)

2-Propen-1-ol,3-(2-pyridinyl)-(9CI)

C8H9NO (135.0684104)


   

5-Pyrimidinecarbonitrile, 2-hydrazino- (9CI)

5-Pyrimidinecarbonitrile, 2-hydrazino- (9CI)

C5H5N5 (135.054493)


   

rel-(2S,3R)-2-Amino-3,4-dihydroxybutanoic acid

rel-(2S,3R)-2-Amino-3,4-dihydroxybutanoic acid

C4H9NO4 (135.0531554)


   

2-Sec-butylpyridine

2-Sec-butylpyridine

C9H13N (135.1047938)


   

Pyridine, 3-ethyl-2,6-dimethyl-

Pyridine, 3-ethyl-2,6-dimethyl-

C9H13N (135.1047938)


   

4-Ethyl-2,6-dimethylpyridine

4-Ethyl-2,6-dimethylpyridine

C9H13N (135.1047938)


   

3-(Tert-butyl)pyridine

3-(Tert-butyl)pyridine

C9H13N (135.1047938)


   

Methyl N-phenylformimidate

Methyl N-phenylformimidate

C8H9NO (135.0684104)


   

3-Methyl-5-propylpyridine

3-Methyl-5-propylpyridine

C9H13N (135.1047938)


   

Adenin

InChI=1\C5H5N5\c6-4-3-5(9-1-7-3)10-2-8-4\h1-2H,(H3,6,7,8,9,10

C5H5N5 (135.054493)


COVID info from PDB, Protein Data Bank, COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Adenine (6-Aminopurine), a purine, is one of the four nucleobases in the nucleic acid of DNA. Adenine acts as a chemical component of DNA and RNA. Adenine also plays an important role in biochemistry involved in cellular respiration, the form of both ATP and the cofactors (NAD and FAD), and protein synthesis[1][2][3]. Adenine (6-Aminopurine), a purine, is one of the four nucleobases in the nucleic acid of DNA. Adenine acts as a chemical component of DNA and RNA. Adenine also plays an important role in biochemistry involved in cellular respiration, the form of both ATP and the cofactors (NAD and FAD), and protein synthesis[1][2][3]. Adenine (6-Aminopurine), a purine, is one of the four nucleobases in the nucleic acid of DNA. Adenine acts as a chemical component of DNA and RNA. Adenine also plays an important role in biochemistry involved in cellular respiration, the form of both ATP and the cofactors (NAD and FAD), and protein synthesis[1][2][3].

   

N-Methylphenethylamine

N-Methyl-beta-phenylaethylamin [German]

C9H13N (135.1047938)


N-Methylbenzeneethanamine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=589-08-2 (retrieved 2024-08-21) (CAS RN: 589-08-2). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Sympamin

Benzeneethanamine, alpha-methyl-, (aS)- (9CI)

C9H13N (135.1047938)


N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics > N06BA - Centrally acting sympathomimetics D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators

   

Levamfetamine

Benzeneethanamine, alpha-methyl-, (R)- (9CI)

C9H13N (135.1047938)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators

   

AI3-26794

InChI=1\C9H13N\c1-10(2)8-9-6-4-3-5-7-9\h3-7H,8H2,1-2H

C9H13N (135.1047938)


   

Hydroxymethylserine

Hydroxymethylserine

C4H9NO4 (135.0531554)


   

Z-Phenylacetaldoxime

(Z)-Phenylacetaldehyde oxime

C8H9NO (135.0684104)


   

3-Hydroxyhomoserine

3-Hydroxyhomoserine

C4H9NO4 (135.0531554)


   
   

2-Phenylethanamidine

2-Phenylethanamidine

C8H11N2+ (135.0922186)


   

1H-imidazo[4,5-c]pyridin-5-ium-4-amine

1H-imidazo[4,5-c]pyridin-5-ium-4-amine

C6H7N4+ (135.0670682)


   

4-hydroxy-L-allo-threonine

4-hydroxy-L-allo-threonine

C4H9NO4 (135.0531554)


   

4-[(Z)-2-aminoethenyl]phenol

4-[(Z)-2-aminoethenyl]phenol

C8H9NO (135.0684104)


   

Phenyl acetimidate

Phenyl acetimidate

C8H9NO (135.0684104)


   

1,3,5-Triazinane-1,3,5-triol

1,3,5-Triazinane-1,3,5-triol

C3H9N3O3 (135.0643884)


   

p-Hydroxystyrylamine

p-Hydroxystyrylamine

C8H9NO (135.0684104)


   
   

2-(Methyliminomethyl)phenol

2-(Methyliminomethyl)phenol

C8H9NO (135.0684104)


   

Dextroamphetamine

Dextroamphetamine

C9H13N (135.1047938)


N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics > N06BA - Centrally acting sympathomimetics D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators

   

N-(2-Phenylethylidene)hydroxylamine

N-(2-Phenylethylidene)hydroxylamine

C8H9NO (135.0684104)


   

alpha-(Hydroxymethyl)serine

alpha-(Hydroxymethyl)serine

C4H9NO4 (135.0531554)


   

4-Hydroxy-L-threonine

4-Hydroxy-L-threonine

C4H9NO4 (135.0531554)


A hydroxy-amino acid consisting of L-threonine having a hydroxy substituent at the 4-position.

   

3-Phenylpropylamine

3-Phenylpropylamine

C9H13N (135.1047938)


   

O-Aminoacetophenone

O-Aminoacetophenone

C8H9NO (135.0684104)


An aromatic ketone that is acetophenone in which one of the ortho hydrogens of the phenyl group has been replaced by an amino group.

   

3-Butylpyridine

3-Butylpyridine

C9H13N (135.1047938)


   

2-Isobutylpyridine

2-Isobutylpyridine

C9H13N (135.1047938)


   

2-Acetyl-6-methylpyridine

1-(6-Methylpyridin-2-yl)ethanon

C8H9NO (135.0684104)


   

3-Isobutylpyridine

3-isobutyl pyridine

C9H13N (135.1047938)


   

2-Acetyl-4-methylpyridine

1-(4-Methyl-2-pyridinyl)ethanone

C8H9NO (135.0684104)


   

2,3-dihydro-1H-pyrrolizine-5-carbaldehyde

2,3-dihydro-1H-pyrrolizine-5-carbaldehyde

C8H9NO (135.0684104)


   

2-Acetyl-5-methylpyridine

1-(5-Methylpyridin-2-yl)ethanone

C8H9NO (135.0684104)


   

4-Acetyl-3-methylpyridine

4-Acetyl-3-methylpyridine

C8H9NO (135.0684104)


   

4-(hydroxymethyl)benzenediazonium

4-(hydroxymethyl)benzenediazonium

C7H7N2O+ (135.0558352)


   

5-(furan-2-yl)-3,4-dihydro-2H-pyrrole

5-(furan-2-yl)-3,4-dihydro-2H-pyrrole

C8H9NO (135.0684104)


   

4-Acetyl-2-methylpyridine

1-(2-Methyl-4-Pyridinyl)Ethanone

C8H9NO (135.0684104)


   

Benzeneacetaldehyde, oxime

Benzeneacetaldehyde, oxime

C8H9NO (135.0684104)


   

glycine betaine hydrate

glycine betaine hydrate

C5H13NO3 (135.0895388)


A hydrate that is the monohydrate form of glycine betaine.

   

para-isopropylaniline

para-isopropylaniline

C9H13N (135.1047938)


A substituted aniline carrying an isopropyl group at position 4. It is a metabolite of isoproturon.

   

4-hydroxy-L-threonine zwitterion

4-hydroxy-L-threonine zwitterion

C4H9NO4 (135.0531554)


An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of 4-hydroxy-L-threonine; major species at pH 7.3.

   

4-Hydroxythreonine

4-Hydroxythreonine

C4H9NO4 (135.0531554)


   

Hydroxythreonine

Hydroxythreonine

C4H9NO4 (135.0531554)


   

Aminoacetophenone

Aminoacetophenone

C8H9NO (135.0684104)


   

4-isopropyl-2-methylpyridine

4-isopropyl-2-methylpyridine

C9H13N (135.1047938)


   

n-(2-methylpropyl)methanesulfinamide

n-(2-methylpropyl)methanesulfinamide

C5H13NOS (135.0717808)


   

α-hydroxymethylserine

alpha-hydroxymethylserine

C4H9NO4 (135.0531554)


{"Ingredient_id": "HBIN015557","Ingredient_name": "\u03b1-hydroxymethylserine","Alias": "alpha-hydroxymethylserine","Ingredient_formula": "C4H9NO4","Ingredient_Smile": "CNC(CO)(C(=O)O)O","Ingredient_weight": "135.12 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15891","TCMID_id": "31238;10520","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "129856910","DrugBank_id": "NA"}

   

7-methyl-2,3-dihydropyrrolizin-1-one

7-methyl-2,3-dihydropyrrolizin-1-one

C8H9NO (135.0684104)


   

(2s,3r)-3-hydroxy-2-(hydroxyamino)butanoic acid

(2s,3r)-3-hydroxy-2-(hydroxyamino)butanoic acid

C4H9NO4 (135.0531554)


   

2-phenylethanimidic acid

2-phenylethanimidic acid

C8H9NO (135.0684104)


   

2-isopropyl-4-methylpyridine

2-isopropyl-4-methylpyridine

C9H13N (135.1047938)


   

octa-2,4-diynimidic acid

octa-2,4-diynimidic acid

C8H9NO (135.0684104)


   

1h,3h-imidazo[4,5-d]pyridazin-2-imine

1h,3h-imidazo[4,5-d]pyridazin-2-imine

C5H5N5 (135.054493)


   

(2r,3s)-2-amino-3,4-dihydroxybutanoic acid

(2r,3s)-2-amino-3,4-dihydroxybutanoic acid

C4H9NO4 (135.0531554)


   

2,3-dihydro-1h-indol-5-ol

2,3-dihydro-1h-indol-5-ol

C8H9NO (135.0684104)


   

2,3,4-trihydroxybutanimidic acid

2,3,4-trihydroxybutanimidic acid

C4H9NO4 (135.0531554)


   

3-acetyl-6-methylpyridine

3-acetyl-6-methylpyridine

C8H9NO (135.0684104)


   

n-methyl-1-phenylethylamine

n-methyl-1-phenylethylamine

C9H13N (135.1047938)


   

4-[(1e)-2-aminoethenyl]phenol

4-[(1e)-2-aminoethenyl]phenol

C8H9NO (135.0684104)