Exact Mass: 159.124570602

Exact Mass Matches: 159.124570602

Found 405 metabolites which its exact mass value is equals to given mass value 159.124570602, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Pargyline

benzyl(methyl)(prop-2-yn-1-yl)amine

C11H13N (159.1047938)


Pargyline is only found in individuals that have used or taken this drug. It is a monoamine oxidase inhibitor with antihypertensive properties. [PubChem]MAOIs act by inhibiting the activity of monoamine oxidase, thus preventing the breakdown of monoamine neurotransmitters and thereby increasing their availability. There are two isoforms of monoamine oxidase, MAO-A and MAO-B. MAO-A preferentially deaminates serotonin, melatonin, epinephrine and norepinephrine. MAO-B preferentially deaminates phenylethylamine and trace amines. Pargyline functions by inhibiting the metabolism of catecholamines and tyramine within presynaptic nerve terminals. Catecholamines cause general physiological changes that prepare the body for physical activity (fight-or-flight response). Some typical effects are increases in heart rate, blood pressure, blood glucose levels, and a general reaction of the sympathetic nervous system. CONFIDENCE standard compound; INTERNAL_ID 504; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4653; ORIGINAL_PRECURSOR_SCAN_NO 4650 CONFIDENCE standard compound; INTERNAL_ID 504; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4679; ORIGINAL_PRECURSOR_SCAN_NO 4674 CONFIDENCE standard compound; INTERNAL_ID 504; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4619; ORIGINAL_PRECURSOR_SCAN_NO 4616 CONFIDENCE standard compound; INTERNAL_ID 504; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4667; ORIGINAL_PRECURSOR_SCAN_NO 4664 CONFIDENCE standard compound; INTERNAL_ID 504; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4647; ORIGINAL_PRECURSOR_SCAN_NO 4643 CONFIDENCE standard compound; INTERNAL_ID 504; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4653; ORIGINAL_PRECURSOR_SCAN_NO 4652 C - Cardiovascular system > C02 - Antihypertensives > C02K - Other antihypertensives > C02KC - Mao inhibitors CONFIDENCE Parent Substance with Reference Standard (Level 1); INTERNAL_ID 1400 C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor CONFIDENCE standard compound; EAWAG_UCHEM_ID 3004 KEIO_ID M071

   

Betonicine

(2S-trans)-2-Carboxylato-4-hydroxy-1,1-dimethylpyrrolidinium

C7H13NO3 (159.0895388)


Betonicine (4-hydroxy-L-prolinebetaine) and its cis isomer, turicine, are naturally occurring substituted pyrrolidines. It is not naturally produced by humans and can only be obtained through consumption of certain plant products. Betonicine was used as an analgesic 1000 years ago and is still available commercially from herbalists today. Betonicine has been isolated from Achillea millefolium L. (common yarrow) and probably from A. atrata L. (black yarrow); it is an alkaloid. Betonicine has been identified as a metabolically inert cell protectant that protects plants against extremes in osmolarity and growth temperatures. Betonicine is found in the fruit juices of yellow orange, blood orange, lemon, mandarin and bitter orange (PMID: 21838291) KEIO_ID B090

   

5-Acetamidovalerate

5-acetamidopentanoic acid

C7H13NO3 (159.0895388)


5-Acetamidovalerate is involved in the lysine degradation III pathway. It can be generated from the enzymatic reduction of 5-aminopentanoate or enzymatic oxidation of 2-keto-6-acetamidocaproate. Experiment using DL-{4,5-3H}lysine showed 5-acetamidovalerate as the major product. If radiolabeled N6-acetyl-L-lysine was used with added α-ketoglutarate, and pyridoxal phosphate, radiolabeled 2-keto-6-acetamidocaproate was produced. α-Ketoglutarate was preferred over pyruvate, and there was little or no dependence on pyridoxal phosphate. If thiamine pyrophosphate and NAD were added to a similar reaction, virtually all of the label was in 5-acetamidovalerate. If labeled 5-acetamidovalerate was used, labeled 5-aminovalerate (5-aminopentanoate) was identified. In addition, whole cell cultures of R. leguminicola incubated with labeled 5-acetamidovalerate accumulated radiolabeled glutarate. Whole cell cultures incubated with radiolabeled glutarate produced a mixture of tricarboxylic acid cycle acids and other carboxylic acids. 5-Acetamidovalerate is involved in the lysine degradation III pathway. It can be generated from the enzymatic reduction of 5-aminopentanoate or enzymatic oxidation of 2-keto-6-acetamidocaproate.

   

4,4'-Diaminodibutylamine

N-(4-Aminobutyl)-1,4-butanediamine, 9ci

C8H21N3 (159.1735386)


4,4-Diaminodibutylamine is found in cereals and cereal products. 4,4-Diaminodibutylamine is a constituent of the famine food Santalum album (sandalwood). 4,4-Diaminodibutylamine is a flavouring Constituent of the famine food Santalum album (sandalwood). Flavouring. 4,4-Diaminodibutylamine is found in soy bean and cereals and cereal products.

   

3-Hydroxystachydrine

3-Hydroxystachydrine

C7H13NO3 (159.0895388)


   

Calystegin A3

8-azabicyclo[3.2.1]octane-1,2,3-triol

C7H13NO3 (159.0895388)


Alkaloid from Solanum tuberosum (potato). Calystegin A3 is found in many foods, some of which are eggplant, alcoholic beverages, potato, and sweet potato. Calystegin A3 is found in alcoholic beverages. Calystegin A3 is an alkaloid from Solanum tuberosum (potato).

   

delta-Guanidinovaleric acid

5-carbamimidamidopentanoic acid

C6H13N3O2 (159.10077180000002)


   

Aminopropylcadaverine

N-(3-Aminopropyl)-1,5-pentanediamine

C8H21N3 (159.1735386)


Aminopropylcadaverine,a polyamine, is the final product of aminopropylcadaverine biosynthesis pathway. Polyamines are important for cell growth and are believed to be involved in many processes including DNA, RNA, and protein synthesis, as well as membrane integrity and resistance to stress, to name a few. Cadaverine and aminopropylcadaverine are alternative polyamines that can at least partially substitute for purtrescine and spermidine, the primary polyamines found in E. coli. Lysine is decarboxylated to form cadaverine which is then converted to aminopropylcadaverine by the aminopropyltransferase, SpeE. [HMDB] Aminopropylcadaverine,a polyamine, is the final product of aminopropylcadaverine biosynthesis pathway. Polyamines are important for cell growth and are believed to be involved in many processes including DNA, RNA, and protein synthesis, as well as membrane integrity and resistance to stress, to name a few. Cadaverine and aminopropylcadaverine are alternative polyamines that can at least partially substitute for purtrescine and spermidine, the primary polyamines found in E. coli. Lysine is decarboxylated to form cadaverine which is then converted to aminopropylcadaverine by the aminopropyltransferase, SpeE.

   

Turicine

(2R,4R)-4-hydroxy-1,1-dimethylpyrrolidin-1-ium-2-carboxylate

C7H13NO3 (159.0895388)


   

Isovalerylglycine

2-(3-Methylbutanoylamino)ethanoic acid

C7H13NO3 (159.0895388)


Isovalerylglycine (IVG) is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. However, the excretion of certain acyl glycines is increased in several inborn errors of metabolism. In certain cases the measurement of these metabolites in body fluids can be used to diagnose disorders associated with mitochondrial fatty acid beta-oxidation. Acyl glycines are produced through the action of glycine N-acyltransferase (EC 2.3.1.13) which is an enzyme that catalyzes the chemical reaction: acyl-CoA + glycine < -- > CoA + N-acylglycine. Isovalerylglycine is a byproduct of the catabolism of the aminoacid leucine. Accumulation of isovalerylglycine occurs in Isovaleric Acidemia (IVA). IVA (OMIM/ McKusick 243500) is an autosomal recessive disorder caused by mutations in the isovaleryl-CoA dehydrogenase (EC 1.3.99.10) gene. The deficiency of this enzyme in the metabolism of leucine leads to the accumulation of a series of isovaleryl-CoA metabolites, such as isovalerylglycine. It is very important to caution for false positive results when screening for isovaleric acidemia by tandem mass spectrometry based on dried blood-spot levels of C5-acylcarnitines, including isovalerylcarnitine and its isomer, pivaloylcarnitine; pivaloylcarnitine is derived from pivalate-generating antibiotics, and has caused many false-positive results (PMID: 17850781). Isovalerylglycine is a biomarker for the consumption of cheese. Isovalerylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. However, the excretion of certain acyl glycines is increased in several inborn errors of metabolism. In certain cases the measurement of these metabolites in body fluids can be used to diagnose disorders associated with mitochondrial fatty acid beta-oxidation. Acyl glycines are produced through the action of glycine N-acyltransferase (EC 2.3.1.13) which is an enzyme that catalyzes the chemical reaction: N-Isovaleroylglycine is an acyl glycine and could be used as a biomarker for the predispositon for weight gain and obesity.

   

2-aminooctanoate

DL-alpha-Amino-N-caprylic acid

C8H17NO2 (159.1259222)


DL-2-Aminooctanoic acid, also known as a-aminocaprylate or alpha-aminocaprylic acid, belongs to the class of organic compounds known as alpha amino acids. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). DL-2-Aminooctanoic acid is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Outside of the human body, DL-2-Aminooctanoic acid has been detected, but not quantified in cow milk. alpha-Aminooctanoic acid is an amino compound found occasionally in human urine. (PMID: 13447222)

   

Pregabalin

(3S)-3-(aminomethyl)-5-methylhexanoic acid

C8H17NO2 (159.1259222)


Pregabalin is an anticonvulsant drug used for neuropathic pain, as an adjunct therapy for partial seizures, and in generalized anxiety disorder. It was designed as a more potent successor to gabapentin. Pregabalin is marketed by Pfizer under the trade name Lyrica. It is considered to have a dependence liability if misused, and is classified as a Schedule V drug in the U.S. [Wikipedia] D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BF - Gabapentinoids D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D002491 - Central Nervous System Agents > D000700 - Analgesics D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators

   

N-Acetylvaline

(2S)-2-Acetamido-3-methylbutanoic acid

C7H13NO3 (159.0895388)


N-Acetyl-L-valine or N-Acetylvaline, belongs to the class of organic compounds known as N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. N-Acetylvaline can also be classified as an alpha amino acid or a derivatized alpha amino acid. Technically, N-Acetylvaline is a biologically available N-terminal capped form of the proteinogenic alpha amino acid L-valine. N-acetyl amino acids can be produced either via direct synthesis of specific N-acetyltransferases or via the proteolytic degradation of N-acetylated proteins by specific hydrolases. N-terminal acetylation of proteins is a widespread and highly conserved process in eukaryotes that is involved in protection and stability of proteins (PMID: 16465618). About 85\\\% of all human proteins and 68\\\% of all yeast proteins are acetylated at their N-terminus (PMID: 21750686). Several proteins from prokaryotes and archaea are also modified by N-terminal acetylation. The majority of eukaryotic N-terminal-acetylation reactions occur through N-acetyltransferase enzymes or NAT’s (PMID: 30054468). These enzymes consist of three main oligomeric complexes NatA, NatB, and NatC, which are composed of at least a unique catalytic subunit and one unique ribosomal anchor. The substrate specificities of different NAT enzymes are mainly determined by the identities of the first two N-terminal residues of the target protein. The human NatA complex co-translationally acetylates N-termini that bear a small amino acid (A, S, T, C, and occasionally V and G) (PMID: 30054468). NatA also exists in a monomeric state and can post-translationally acetylate acidic N-termini residues (D-, E-). NatB and NatC acetylate N-terminal methionine with further specificity determined by the identity of the second amino acid. N-acetylated amino acids, such as N-acetylvaline can be released by an N-acylpeptide hydrolase from peptides generated by proteolytic degradation (PMID: 16465618). In addition to the NAT enzymes and protein-based acetylation, N-acetylation of free valine can also occur. Excessive amounts N-acetyl amino acids including N-acetylvaline(as well as N-acetylglycine, N-acetylserine, N-acetylmethionine, N-acetylglutamate, N-acetylalanine, N-acetylleucine and smaller amounts of N-acetylglutamine, N-acetylisoleucine, and N-acetylthreonine) can be detected in the urine with individuals with acylase I deficiency, a genetic disorder (PMID: 16465618). Aminoacylase I is a soluble homodimeric zinc binding enzyme that catalyzes the formation of free aliphatic amino acids from N-acetylated precursors. In humans, Aminoacylase I is encoded by the aminoacylase 1 gene (ACY1) on chromosome 3p21 that consists of 15 exons (OMIM 609924). Individuals with aminoacylase I deficiency will experience convulsions, hearing loss and difficulty feeding (PMID: 16465618). ACY1 can also catalyze the reverse reaction, the synthesis of acetylated amino acids. Many N-acetylamino acids, including N-acetylthreonine, are classified as uremic toxins if present in high abundance in the serum or plasma (PMID: 26317986; PMID: 20613759). Uremic toxins are a diverse group of endogenously produced molecules that, if not properly cleared or eliminated by the kidneys, can cause kidney damage, cardiovascular disease and neurological deficits (PMID: 18287557). N-acetylvaline is a derivative of valine, which is a branched chain essential amino acid. Valine is involved in carbohydrate metabolism. Valine deficiency is marked by neurological defects in the brain. Valine has also been established as a useful supplemental therapy to the ailing liver. [HMDB] Acetylvaline is an endogenous metabolite.

   

4-Hydroxystachydrine

(2R)-4-Hydroxy-1,1-dimethylpyrrolidin-1-ium-2-carboxylic acid

C7H13NO3 (159.0895388)


4-hydroxystachydrine is a biomarker of citrus consumption found in urine.

   

3-Dehydrocarnitine

3-Carboxy-N,N,N-trimethyl-2-oxo-1-propanaminium

C7H13NO3 (159.0895388)


3-Dehydrocarnitine is a member of the carnitine family that is an intermediate in carnitine degradation. It can be formed from either D-carnitine or L-carnitine and the enzyme responsible for this oxidation reaction is (S)-carnitine 3-dehydrogenase (EC 1.1.1.254) or Carnitine 3-dehydrogenase (EC 1.1.1.108) respectively. Carnitine is a quaternary ammonium compound biosynthesized from the amino acids lysine and methionine. In living cells, it is required for the transport of fatty acids from the cytosol into the mitochondria during the breakdown of lipids (or fats) for the generation of metabolic energy. [HMDB] 3-Dehydrocarnitine is a member of the carnitine family that is an intermediate in carnitine degradation. It can be formed from either D-carnitine or L-carnitine and the enzyme responsible for this oxidation reaction is (S)-carnitine 3-dehydrogenase (EC 1.1.1.254) or carnitine 3-dehydrogenase (EC 1.1.1.108), respectively. Carnitine is a quaternary ammonium compound biosynthesized from the amino acids lysine and methionine. In living cells, it is required for the transport of fatty acids from the cytosol into the mitochondria during the breakdown of lipids (or fats) for the generation of metabolic energy.

   

Calystegine A7

8-Azabicyclo[3.2.1]octane-1,2,4-triol

C7H13NO3 (159.0895388)


Calystegine A7 is an alkaloid from the roots of Lycium chinense (Chinese boxthorn). Alkaloid from the roots of Lycium chinense (Chinese boxthorn)

   

Calystegine A6

8-Azabicyclo[3.2.1]octane-1,2,7-triol

C7H13NO3 (159.0895388)


Calystegine A6 is found in coffee and coffee products. Calystegine A6 is an alkaloid from and Lycium chinense (Chinese boxthorn

   

Medicanine

1-(3-hydroxypropyl)azetidine-2-carboxylic acid

C7H13NO3 (159.0895388)


Medicanine is found in pulses. Medicanine is a amino acid from seeds of Medicago sativa (alfalfa). Amino acid from seeds of Medicago sativa (alfalfa). Medicanine is found in pulses.

   

2-Methylbutyrylglycine

(2-Methyl-butyrylamino)-acetic acid

C7H13NO3 (159.0895388)


2-Methylbutyrylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. However, the excretion of certain acyl glycines is increased in several inborn errors of metabolism, such as propionic acidemia. In certain cases the measurement of these metabolites in body fluids can be used to diagnose disorders associated with mitochondrial fatty acid beta-oxidation. Acyl glycines are produced through the action of glycine N-acyltransferase (EC 2.3.1.13) which is an enzyme that catalyzes the chemical reaction: acyl-CoA + glycine < -- > CoA + N-acylglycine. The isolated excretion of high levels of 2-methylbutyrylglycine (2-MBG) is the hallmark of short/branched-chain acyl-CoA dehydrogenase deficiency or SBCADD (PMID:15615815). The disorder is also called 2-methylbutyryl-CoA dehydrogenase deficiency (PMID: 17883863) and has been associated with autism and mental retardation. SBCADD is a recently described autosomal recessive disorder caused by a defect in the degradation pathway of L- isoleucine leading to increased urinary excretion of 2-methylbutyryl glycine. The enzymatic defect results from disruption of the SBCAD gene. Deficiency of SBCAD leads to accumulation of its substrate, 2-methylbutyryl-CoA within the mitochondrion. This substance is transesterified with glycine by the mitochondrial enzyme acyl-CoA glycine-N-acyltransferase (glycine-N-acylase) to form 2-methylbutyryl glycine. Affected patients can be divided into two categories. The first category consists of infants detected by newborn screening programmes. These infants are treated with diet and remain without clinical symptoms. In the second category affected patients are diagnosed because they presented clinically with seizures and psychomotor delay and have increased urinary excretion of 2-methylbutyryl glycine (PMID: 17883863). 2-methylbutyrylglycine has also been found in the urine of patients with propionyl-CoA carboxylase deficiency after consuming isoleucine. (PMID: 630060). 2-methylbutyrylglycine is also elevated in the urine of patients with glutaric aciduria II and ethylmalonic encephalopathy. 2-Methylbutyrylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. However, the excretion of certain acyl glycines is increased in several inborn errors of metabolism. In certain cases the measurement of these metabolites in body fluids can be used to diagnose disorders associated with mitochondrial fatty acid beta-oxidation. Acyl glycines are produced through the action of glycine N-acyltransferase (EC 2.3.1.13) which is an enzyme that catalyzes the chemical reaction:

   

Valerylglycine

2-[(1-Hydroxypentylidene)amino]acetate

C7H13NO3 (159.0895388)


Valerylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. However, the excretion of certain acyl glycines is increased in several inborn errors of metabolism. In certain cases the measurement of these metabolites in body fluids can be used to diagnose disorders associated with mitochondrial fatty acid beta-oxidation. Acyl glycines are produced through the action of glycine N-acyltransferase (EC 2.3.1.13) which is an enzyme that catalyzes the chemical reaction:acyl-CoA + glycine < -- > CoA + N-acylglycineValerylglycine are identified based on their liquid chromatographic-atmospheric pressure chemical ionization mass spectra (LC-APCI-MS)(PMID:8548022). Valerylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. However, the excretion of certain acyl glycines is increased in several inborn errors of metabolism. In certain cases the measurement of these metabolites in body fluids can be used to diagnose disorders associated with mitochondrial fatty acid beta-oxidation. Acyl glycines are produced through the action of glycine N-acyltransferase (EC 2.3.1.13) which is an enzyme that catalyzes the chemical reaction:

   

Turicine

(2R,4R)-4-hydroxy-1,1-dimethylpyrrolidin-1-ium-2-carboxylate

C7H13NO3 (159.0895388)


Turicine is a constituent of Canavalia ensiformis (jack bean)

   

(±)-2-Pentylthiazolidine

2-pentyl-1,3-thiazolidine

C8H17NS (159.1081642)


(±)-2-Pentylthiazolidine is a flavouring ingredient. Flavouring ingredient

   

Methyl 5-(hydroxymethyl)pyrrolidine-3-carboxylate

Methyl 5-(hydroxymethyl)pyrrolidine-3-carboxylic acid

C7H13NO3 (159.0895388)


Methyl 5-(hydroxymethyl)pyrrolidine-3-carboxylate belongs to the class of organic compounds known as pyrrolidine carboxylic acids. These are compounds containing a pyrrolidine ring which bears a carboxylic acid. Pyrrolidine is a five-membered saturated aliphatic heterocycle with one nitrogen atom and four carbon atoms.

   

Aminovaleric acid betaine

5-(trimethylazaniumyl)pentanoate

C8H17NO2 (159.1259222)


   

(2R,3S)-3-Hydroxy-1,1-dimethylpyrrolidin-1-ium-2-carboxylate

(2R,3S)-3-Hydroxy-1,1-dimethylpyrrolidin-1-ium-2-carboxylic acid

C7H13NO3 (159.0895388)


   

1-Methylspermidine

1-Methylspermidine trihydrochloride

C8H21N3 (159.1735386)


   

2-Ethyl-3-hydroxy-2,4,4-trimethyloxazolidine

2-Ethyl-1-hydroxy-2,5,5-trimethyl-3-oxazolidine

C8H17NO2 (159.1259222)


   

2-Pivalamidoacetic acid

2-[(1-Hydroxy-2,2-dimethylpropylidene)amino]acetate

C7H13NO3 (159.0895388)


   

3-(Aminomethyl)-5-methylhexanoic acid

(S)-3-(Aminomethyl)-5-methylhexanoic acid

C8H17NO2 (159.1259222)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D002491 - Central Nervous System Agents > D000700 - Analgesics D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators

   

8-Aminooctanoic acid

Omega-aminocaprylic acid

C8H17NO2 (159.1259222)


8-Aminooctanoic acid is an omega-amino fatty acid that is octanoic acid which carries an amino group at position 8. 8-aminooctanoic acid has a role as a human metabolite[1].

   

Creatine ethyl ester

ethyl 2-(N-methylcarbamimidamido)acetate

C6H13N3O2 (159.10077180000002)


   

HMBOA hexose

3-Methyl-2-(trimethylazaniumyl)butanoic acid

C8H17NO2 (159.1259222)


   

2alpha,3beta,4alpha-Trihydroxynortropane

2alpha,3beta,4alpha-Trihydroxynortropane

C7H13NO3 (159.0895388)


   

8-Azabicyclo[3.2.1]octane-1,3,4-triol

8-Azabicyclo[3.2.1]octane-1,3,4-triol

C7H13NO3 (159.0895388)


   
   

2-Methylerythritol

2-Methylerythritol

C7H13NO3 (159.0895388)


   

Dimethyldipropylenetriamine

N,N-Dimethyldipropylenetriamine

C8H21N3 (159.1735386)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3007

   

ac-dl-nva-oh

2-acetamidopentanoic acid

C7H13NO3 (159.0895388)


   
   

Valine betaine

Valine betaine

C8H17NO2 (159.1259222)


MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; REWYJJRDEOKNBQ-UHFFFAOYSA-N_STSL_0040_Valine betaine_0500fmol_180407_S2_LC02_MS02_73; 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.

   

delta-Valerobetaine

delta-Valerobetaine

C8H17NO2 (159.1259222)


delta-Valerobetaine is a precursor of trimethylamine N-oxide (TMAO).

   
   
   

4-methoxypiperidine-2-carboxylic acid

4-methoxypiperidine-2-carboxylic acid

C7H13NO3 (159.0895388)


   

ethyl 2-hydroxyiminopentanoate

ethyl 2-hydroxyiminopentanoate

C7H13NO3 (159.0895388)


   

2-amino-5-methyl-6-hydroxyhex-4-enoic acid

2-amino-5-methyl-6-hydroxyhex-4-enoic acid

C7H13NO3 (159.0895388)


   
   

5-hydroxy-6-methylpipecolic acid

5-hydroxy-6-methylpipecolic acid

C7H13NO3 (159.0895388)


   

8-azabicyclo[3.2.1]octane-2,3,4-triol

8-azabicyclo[3.2.1]octane-2,3,4-triol

C7H13NO3 (159.0895388)


   

8-azabicyclo[3.2.1]octane-2,3,6-triol

8-azabicyclo[3.2.1]octane-2,3,6-triol

C7H13NO3 (159.0895388)


   

1,2,3-trideoxy-1-C-ethyl-beta-galactonojirimycin

1,2,3-trideoxy-1-C-ethyl-beta-galactonojirimycin

C8H17NO2 (159.1259222)


   

3-isopropyl-1H-indole

3-isopropyl-1H-indole

C11H13N (159.1047938)


   
   

Methyl 4-(diaminomethylideneamino)butanoate

Methyl 4-(diaminomethylideneamino)butanoate

C6H13N3O2 (159.10077180000002)


   

2,3,4,6-tetradeoxy-4-dimethylaminohexose

2,3,4,6-tetradeoxy-4-dimethylaminohexose

C8H17NO2 (159.1259222)


   

Medicanine

1-(3-hydroxypropyl)azetidine-2-carboxylic acid

C7H13NO3 (159.0895388)


   

2-amino-6-methylheptanoic acid

2-amino-6-methylheptanoic acid

C8H17NO2 (159.1259222)


   

2-amino-4-methyl-6-hydroxyhex-4-enoic acid

2-amino-4-methyl-6-hydroxyhex-4-enoic acid

C7H13NO3 (159.0895388)


   

trans-n-methyl-4-methoxyproline

trans-n-methyl-4-methoxyproline

C7H13NO3 (159.0895388)


   
   

Ethyl 2-amino-4-methylpentanoate

Ethyl 2-amino-4-methylpentanoate

C8H17NO2 (159.1259222)


   
   

Pregabalin

(3S)-3-(aminomethyl)-5-methylhexanoic acid

C8H17NO2 (159.1259222)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BF - Gabapentinoids D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D002491 - Central Nervous System Agents > D000700 - Analgesics D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators CONFIDENCE standard compound; INTERNAL_ID 1668 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3129

   

2-Methylbutyrylglycine

2-Methylbutyrylglycine

C7H13NO3 (159.0895388)


   

Isovalerylglycine

N-Isovalerylglycine

C7H13NO3 (159.0895388)


N-Isovaleroylglycine is an acyl glycine and could be used as a biomarker for the predispositon for weight gain and obesity.

   
   

DL-2-Aminooctanoic acid

DL-2-Aminooctanoic acid

C8H17NO2 (159.1259222)


   

N-Isovalerylglycine

N-Isovaleroylglycine

C7H13NO3 (159.0895388)


An N-acylglycine in which the acyl group is specified as isovaleryl. N-Isovaleroylglycine is an acyl glycine and could be used as a biomarker for the predispositon for weight gain and obesity.

   

4-aminovaleric acid betaine

4-aminovaleric acid betaine

C8H17NO2 (159.1259222)


MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; RXHVPPWXTMHWGY-UHFFFAOYSA-N_STSL_0042_4-aminovaleric acid betaine_0500fmol_180407_S2_LC02_MS02_81; 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.

   

5-Aminovaleric acid betaine

5-Aminovaleric acid betaine

C8H17NO2 (159.1259222)


MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; CDLVFVFTRQPQFU-UHFFFAOYSA-N_STSL_0041_5-aminovaleric acid betaine_0500fmol_180407_S2_LC02_MS02_17; 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.

   

Norvaline betaine

Norvaline betaine

C8H17NO2 (159.1259222)


MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; HLERILKGMXJNBU-UHFFFAOYSA-N_STSL_0039_Norvaline betaine_0125fmol_180407_S2_LC02_MS02_40; 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.

   

Guanidinobutyric acid methyl ester

Guanidinobutyric acid methyl ester

C6H13N3O2 (159.10077180000002)


   

Betonicine; AIF; CE0; CorrDec

Betonicine; AIF; CE0; CorrDec

C7H13NO3 (159.0895388)


   

Betonicine; AIF; CE10; CorrDec

Betonicine; AIF; CE10; CorrDec

C7H13NO3 (159.0895388)


   

Betonicine; AIF; CE30; CorrDec

Betonicine; AIF; CE30; CorrDec

C7H13NO3 (159.0895388)


   

Betonicine; AIF; CE0; MS2Dec

Betonicine; AIF; CE0; MS2Dec

C7H13NO3 (159.0895388)


   

Betonicine; AIF; CE10; MS2Dec

Betonicine; AIF; CE10; MS2Dec

C7H13NO3 (159.0895388)


   

Betonicine; AIF; CE30; MS2Dec

Betonicine; AIF; CE30; MS2Dec

C7H13NO3 (159.0895388)


   

2-Aminocaprylic acid; AIF; CE30; CorrDec

2-Aminocaprylic acid; AIF; CE30; CorrDec

C8H17NO2 (159.1259222)


   

2-Aminocaprylic acid; AIF; CE10; CorrDec

2-Aminocaprylic acid; AIF; CE10; CorrDec

C8H17NO2 (159.1259222)


   

2-Aminocaprylic acid; AIF; CE0; MS2Dec

2-Aminocaprylic acid; AIF; CE0; MS2Dec

C8H17NO2 (159.1259222)


   

2-Aminocaprylic acid; AIF; CE10; MS2Dec

2-Aminocaprylic acid; AIF; CE10; MS2Dec

C8H17NO2 (159.1259222)


   

2-Aminocaprylic acid; AIF; CE30; MS2Dec

2-Aminocaprylic acid; AIF; CE30; MS2Dec

C8H17NO2 (159.1259222)


   

2-Aminocaprylic acid; AIF; CE0; CorrDec

2-Aminocaprylic acid; AIF; CE0; CorrDec

C8H17NO2 (159.1259222)


   

2-Aminocaprylic acid; LC-tDDA; CE10

2-Aminocaprylic acid; LC-tDDA; CE10

C8H17NO2 (159.1259222)


   

2-Aminocaprylic acid; LC-tDDA; CE20

2-Aminocaprylic acid; LC-tDDA; CE20

C8H17NO2 (159.1259222)


   

2-Aminocaprylic acid; LC-tDDA; CE30

2-Aminocaprylic acid; LC-tDDA; CE30

C8H17NO2 (159.1259222)


   

2-Aminocaprylic acid; LC-tDDA; CE40

2-Aminocaprylic acid; LC-tDDA; CE40

C8H17NO2 (159.1259222)


   

8-Aminooctanoic acid

8-Amino Caprylic acid

C8H17NO2 (159.1259222)


An omega-amino fatty acid that is octanoic acid which carries an amino group at position 8. 8-Aminooctanoic acid is an omega-amino fatty acid that is octanoic acid which carries an amino group at position 8. 8-aminooctanoic acid has a role as a human metabolite[1].

   

3-amino-octanoic acid

Octanoic acid, 3-amino-, (1)-

C8H17NO2 (159.1259222)


   
   

Isobutyrylglycine methyl ester

Isobutyrylglycine methyl ester

C7H13NO3 (159.0895388)


   

Methyl N-butyrylglycine

Methyl N-butyrylglycine

C7H13NO3 (159.0895388)


   

5-Acetamidovalerate

5-acetamidopentanoic acid

C7H13NO3 (159.0895388)


   

Acetylvaline

2-Acetamido-3-methylbutanoic acid

C7H13NO3 (159.0895388)


Acetylvaline is an endogenous metabolite.

   

4-Hydroxystachydrine

(2R)-4-hydroxy-1,1-dimethylpyrrolidin-1-ium-2-carboxylate

C7H13NO3 (159.0895388)


   

Calystegine A6

8-Azabicyclo[3.2.1]octane-1,2,7-triol

C7H13NO3 (159.0895388)


   

Calystegine A7

8-Azabicyclo[3.2.1]octane-1,2,4-triol

C7H13NO3 (159.0895388)


   

2-pentyl-1,3-thiazolidine

(±)-2-Pentylthiazolidine

C8H17NS (159.1081642)


   

3-Dehydrocarnitine

3-Dehydrocarnitine

C7H13NO3 (159.0895388)


An ammonium betaine that is the conjugate base of 3-dehydrocarnitinium; major species at pH 7.3.

   
   

2-amino-octanoic acid

DL-2-amino-octanoic acid

C8H17NO2 (159.1259222)


   

8-Aminocaprylic acid

8-Aminocaprylic acid

C8H17NO2 (159.1259222)


   

Thiomorpholine, 2-isopropyl-3-methyl- (7CI,8CI)

Thiomorpholine, 2-isopropyl-3-methyl- (7CI,8CI)

C8H17NS (159.1081642)


   

Carbamic acid, propyl-, 1,1-dimethylethyl ester (9CI)

Carbamic acid, propyl-, 1,1-dimethylethyl ester (9CI)

C8H17NO2 (159.1259222)


   

tert-butyl 2-aminobutanoate

tert-butyl 2-aminobutanoate

C8H17NO2 (159.1259222)


   

Cyclohexanol,1-(nitromethyl)-

Cyclohexanol,1-(nitromethyl)-

C7H13NO3 (159.0895388)


   

4-(1H-Imidazol-1-yl)aniline

4-(1H-Imidazol-1-yl)aniline

C9H9N3 (159.0796434)


   

3-Aminooctanoic acid

3-Aminooctanoic acid

C8H17NO2 (159.1259222)


A beta-amino acid that is caprylic acid which is substituted by an amino group at position 3.

   

ethyl 3-ethoxy-3-iminopropanoate

ethyl 3-ethoxy-3-iminopropanoate

C7H13NO3 (159.0895388)


   

2-(r)-carboethoxy-4-(r)-hydroxypyrrolidine

2-(r)-carboethoxy-4-(r)-hydroxypyrrolidine

C7H13NO3 (159.0895388)


   

n,n-diethyldiethylenetriamine

n,n-diethyldiethylenetriamine

C8H21N3 (159.1735386)


   

Methyl 2-(morpholin-2-yl)acetate

Methyl 2-(morpholin-2-yl)acetate

C7H13NO3 (159.0895388)


   

6-hydrazino-quinolinium, chloride

6-hydrazino-quinolinium, chloride

C9H9N3 (159.0796434)


   

4-methoxy-piperidine-2-carboxylic acid

4-methoxy-piperidine-2-carboxylic acid

C7H13NO3 (159.0895388)


   

ethyl 2-(tert-butylamino)acetate

ethyl 2-(tert-butylamino)acetate

C8H17NO2 (159.1259222)


   

4-Pyrazol-1-yl-phenylamine

4-Pyrazol-1-yl-phenylamine

C9H9N3 (159.0796434)


   

Ethyl morpholinocarboxylate

Ethyl morpholinocarboxylate

C7H13NO3 (159.0895388)


   

(4-HYDROXYPIPERIDIN-1-YL)ACETIC ACID

(4-HYDROXYPIPERIDIN-1-YL)ACETIC ACID

C7H13NO3 (159.0895388)


   

3-(2-Methyl-2-propanyl)benzonitrile

3-(2-Methyl-2-propanyl)benzonitrile

C11H13N (159.1047938)


   

(R)-3-AMINO-4-(4-FLUOROPHENYL)BUTANOICACIDHYDROCHLORIDE

(R)-3-AMINO-4-(4-FLUOROPHENYL)BUTANOICACIDHYDROCHLORIDE

C8H17NO2 (159.1259222)


   

(+/-)-15-HYDROXY-5Z,8Z,11Z,13E,17Z-EICOSAPENTAENOICACID

(+/-)-15-HYDROXY-5Z,8Z,11Z,13E,17Z-EICOSAPENTAENOICACID

C11H13N (159.1047938)


   

(2S)-2-AMINO-3-(TETRAHYDROFURAN-3-YL)PROPANOIC ACID

(2S)-2-AMINO-3-(TETRAHYDROFURAN-3-YL)PROPANOIC ACID

C7H13NO3 (159.0895388)


   

(2R)-2-AMINO-3-(TETRAHYDROFURAN-3-YL)PROPANOIC ACID

(2R)-2-AMINO-3-(TETRAHYDROFURAN-3-YL)PROPANOIC ACID

C7H13NO3 (159.0895388)


   

1H-indole-6-carboximidamide

1H-indole-6-carboximidamide

C9H9N3 (159.0796434)


   
   

1-METHYL-3-PHENYL-1H-[1,2,4]TRIAZOLE

1-METHYL-3-PHENYL-1H-[1,2,4]TRIAZOLE

C9H9N3 (159.0796434)


   

3-(TETRAHYDROFURAN-2-YLMETHOXY)PROPAN-1-AMINE

3-(TETRAHYDROFURAN-2-YLMETHOXY)PROPAN-1-AMINE

C8H17NO2 (159.1259222)


   

5-amino-3-phenylpyrazole

5-amino-3-phenylpyrazole

C9H9N3 (159.0796434)


   

4-Butyl-Benzonitrile

4-Butyl-Benzonitrile

C11H13N (159.1047938)


   

1-(3-METHOXY-4,5-METHYLENEDIOXYPHENYL)-2-NITROETHANE

1-(3-METHOXY-4,5-METHYLENEDIOXYPHENYL)-2-NITROETHANE

C7H13NO3 (159.0895388)


   

1-benzyl-1,2,4-triazole

1-benzyl-1,2,4-triazole

C9H9N3 (159.0796434)


   

2,4,5-TRIMETHYLPHENYLACETONITRILE

2,4,5-TRIMETHYLPHENYLACETONITRILE

C11H13N (159.1047938)


   

N-(2-Methoxyethyl)-N-(tetrahydrofuran-2-ylmethyl)-amine

N-(2-Methoxyethyl)-N-(tetrahydrofuran-2-ylmethyl)-amine

C8H17NO2 (159.1259222)


   

(R)-2-AMINOOCTANOIC ACID

(R)-2-AMINOOCTANOIC ACID

C8H17NO2 (159.1259222)


   

MORPHOLINE-3-ACETIC ACID METHYL ESTER

MORPHOLINE-3-ACETIC ACID METHYL ESTER

C7H13NO3 (159.0895388)


   

(S)-2-AMINO-1-((R)-TETRAHYDRO-2H-PYRAN-3-YL)PROPAN-2-OL

(S)-2-AMINO-1-((R)-TETRAHYDRO-2H-PYRAN-3-YL)PROPAN-2-OL

C8H17NO2 (159.1259222)


   

Spiro[cyclopropane-1,2-[2H]pyrimido[1,2-a]pyrimidine] (9CI)

Spiro[cyclopropane-1,2-[2H]pyrimido[1,2-a]pyrimidine] (9CI)

C9H9N3 (159.0796434)


   

3-Amino-1-phenylpyrazole

3-Amino-1-phenylpyrazole

C9H9N3 (159.0796434)


   

2-(pyrazolyl)aniline

2-(pyrazolyl)aniline

C9H9N3 (159.0796434)


   

2,3,7-Trimethylindole

2,3,7-Trimethylindole

C11H13N (159.1047938)


   

2-morpholin-4-ylpropanoic acid

2-morpholin-4-ylpropanoic acid

C7H13NO3 (159.0895388)


   

5-Amino-1-phenyl-1H-pyrazole

5-Amino-1-phenyl-1H-pyrazole

C9H9N3 (159.0796434)


   

[(1,1-dimethylpropyl)amino](oxo)acetic acid

[(1,1-dimethylpropyl)amino](oxo)acetic acid

C7H13NO3 (159.0895388)


   

[4-(methylaminomethyl)oxan-4-yl]methanol

[4-(methylaminomethyl)oxan-4-yl]methanol

C8H17NO2 (159.1259222)


   

2-ISOPROPYL-1H-INDOLE

2-ISOPROPYL-1H-INDOLE

C11H13N (159.1047938)


   

2-Propylnorvaline

2-Propylnorvaline

C8H17NO2 (159.1259222)


   

3,4-Diaminoquinoline

3,4-Diaminoquinoline

C9H9N3 (159.0796434)


   

N-Methoxy-N-methylhexanamide

N-Methoxy-N-methylhexanamide

C8H17NO2 (159.1259222)


   

N,N-DIETHYL-3-(METHYLTHIO)PROP-1-EN-1-AMINE

N,N-DIETHYL-3-(METHYLTHIO)PROP-1-EN-1-AMINE

C8H17NS (159.1081642)


   

3-AMINO-4-METHYL-HEPTANOIC ACID

3-AMINO-4-METHYL-HEPTANOIC ACID

C8H17NO2 (159.1259222)


   

Urea, [(E)-(methoxyimino)methyl]trimethyl- (9CI)

Urea, [(E)-(methoxyimino)methyl]trimethyl- (9CI)

C6H13N3O2 (159.10077180000002)


   

Quinoline, 3,6-diamino- (7CI,8CI)

Quinoline, 3,6-diamino- (7CI,8CI)

C9H9N3 (159.0796434)


   

tert-butyl 3-amino-3-oxopropanoate

tert-butyl 3-amino-3-oxopropanoate

C7H13NO3 (159.0895388)


   

N,N-dimethylheptan-1-amine oxide

N,N-dimethylheptan-1-amine oxide

C9H21NO (159.1623056)


   

Methyl 4-hydroxy-4-piperidinecarboxylate

Methyl 4-hydroxy-4-piperidinecarboxylate

C7H13NO3 (159.0895388)


   

4-FLUORO-3-METHYLPHENYLBORONICACID

4-FLUORO-3-METHYLPHENYLBORONICACID

C8H17NO2 (159.1259222)


   

Isoquinoline,3,4-dihydro-1,4-dimethyl-

Isoquinoline,3,4-dihydro-1,4-dimethyl-

C11H13N (159.1047938)


   

1-(dimethoxymethyl)piperidine

1-(dimethoxymethyl)piperidine

C8H17NO2 (159.1259222)


   

3-Morpholin-4-ylbutan-1-ol

3-Morpholin-4-ylbutan-1-ol

C8H17NO2 (159.1259222)


   

(R)-2-Amino-2-ethylhexanoic acid

(R)-2-Amino-2-ethylhexanoic acid

C8H17NO2 (159.1259222)


   

2-amino-2-ethylhexanoic acid

2-amino-2-ethylhexanoic acid

C8H17NO2 (159.1259222)


   

quinolin-8-ylhydrazine

quinolin-8-ylhydrazine

C9H9N3 (159.0796434)


   

2-AMINO-3-(TETRAHYDROFURAN-3-YL)PROPANOIC ACID

2-AMINO-3-(TETRAHYDROFURAN-3-YL)PROPANOIC ACID

C7H13NO3 (159.0895388)


   

4-Piperidinecarboxylic acid, 4-hydroxy-1-methyl- (9CI)

4-Piperidinecarboxylic acid, 4-hydroxy-1-methyl- (9CI)

C7H13NO3 (159.0895388)


   

(4-Methoxy-1-methyl-4-piperidinyl)methanol

(4-Methoxy-1-methyl-4-piperidinyl)methanol

C8H17NO2 (159.1259222)


   

1-Phenyl-1H-pyrazol-4-amine

1-Phenyl-1H-pyrazol-4-amine

C9H9N3 (159.0796434)


   

2,3-dihydro-3α-hydroxy-8-methylnortropidine

2,3-dihydro-3α-hydroxy-8-methylnortropidine

C8H17NO2 (159.1259222)


   

Urea, N-[2-(dimethylamino)ethyl]-N,N-dimethyl- (9CI)

Urea, N-[2-(dimethylamino)ethyl]-N,N-dimethyl- (9CI)

C7H17N3O (159.1371552)


   

(1,8-NAPHTHYRIDIN-2-YL)METHANAMINE

(1,8-NAPHTHYRIDIN-2-YL)METHANAMINE

C9H9N3 (159.0796434)


   

1,2-Propanediol,3-(1-piperidinyl)-

1,2-Propanediol,3-(1-piperidinyl)-

C8H17NO2 (159.1259222)


   

1H-Azepine, 1-(fluoroacetyl)hexahydro- (9CI)

1H-Azepine, 1-(fluoroacetyl)hexahydro- (9CI)

C8H14FNO (159.10593659999998)


   

2-(2,6-Dimethyl-4-morpholinyl)ethanol

2-(2,6-Dimethyl-4-morpholinyl)ethanol

C8H17NO2 (159.1259222)


   

Alanine, 2-methyl-N-(1-oxopropyl)- (9CI)

Alanine, 2-methyl-N-(1-oxopropyl)- (9CI)

C7H13NO3 (159.0895388)


   

(S)-3-AMINO-3-93-HYDROXY-PHNEYL)-PROPIONICACID

(S)-3-AMINO-3-93-HYDROXY-PHNEYL)-PROPIONICACID

C8H17NO2 (159.1259222)


   

Ethyl 6-Aminohexanoate

Ethyl 6-Aminohexanoate

C8H17NO2 (159.1259222)


   

Butanoic acid, 4-amino-, 1,1-dimethylethyl ester

Butanoic acid, 4-amino-, 1,1-dimethylethyl ester

C8H17NO2 (159.1259222)


   

4-Piperidinecarboxylic acid,3-hydroxy-,methylester,cis-(9CI)

4-Piperidinecarboxylic acid,3-hydroxy-,methylester,cis-(9CI)

C7H13NO3 (159.0895388)


   

6-methyl-2,7-naphthyridin-1-amine

6-methyl-2,7-naphthyridin-1-amine

C9H9N3 (159.0796434)


   

4-(dimethoxymethyl)piperidine

4-(dimethoxymethyl)piperidine

C8H17NO2 (159.1259222)


   

Cis-Hexahydroisoindole Hydrochloride

Cis-Hexahydroisoindole Hydrochloride

C8H14ClN (159.0814714)


   

4-(1H-Imidazol-2-yl)aniline

4-(1H-Imidazol-2-yl)aniline

C9H9N3 (159.0796434)


   

2-METHOXYETHYL-4-AMINOCROTONATE

2-METHOXYETHYL-4-AMINOCROTONATE

C7H13NO3 (159.0895388)


   

1-(6-Quinazolinyl)methanamine

1-(6-Quinazolinyl)methanamine

C9H9N3 (159.0796434)


   

2-AMINO-3-METHYLQUINOXALINE

2-AMINO-3-METHYLQUINOXALINE

C9H9N3 (159.0796434)


   

1-Allylbenzotriazole

1-Allylbenzotriazole

C9H9N3 (159.0796434)


   

2-methylquinazolin-4-amine

2-methylquinazolin-4-amine

C9H9N3 (159.0796434)


   

1,7-Isoquinolinediamine(9CI)

1,7-Isoquinolinediamine(9CI)

C9H9N3 (159.0796434)


   

5-PHENYL-PENTANENITRILE

5-PHENYL-PENTANENITRILE

C11H13N (159.1047938)


   

2-Methyl-2-propanyl (2-oxoethyl)carbamate

2-Methyl-2-propanyl (2-oxoethyl)carbamate

C7H13NO3 (159.0895388)


   

Methyl 7-aminoheptanoate hydrochloride

Methyl 7-aminoheptanoate hydrochloride

C8H17NO2 (159.1259222)


   

Benzenamine,2-(1H-imidazol-1-yl)-

Benzenamine,2-(1H-imidazol-1-yl)-

C9H9N3 (159.0796434)


   

3-amino-2,2,3,3-tetramethylpropionic acid methyl ester

3-amino-2,2,3,3-tetramethylpropionic acid methyl ester

C8H17NO2 (159.1259222)


   

2-(2-pyrrolidin-1-ylethoxy)ethanol

2-(2-pyrrolidin-1-ylethoxy)ethanol

C8H17NO2 (159.1259222)


   

5,6-Quinolinediamine

5,6-Quinolinediamine

C9H9N3 (159.0796434)


   

b-Alanine, N,N-diethyl-, methylester

b-Alanine, N,N-diethyl-, methylester

C8H17NO2 (159.1259222)


   

3-iodo-4-nitroanisole

3-iodo-4-nitroanisole

C11H13N (159.1047938)


   

1-Butyl-N,N,1,1-tetramethylsilanamine

1-Butyl-N,N,1,1-tetramethylsilanamine

C8H21NSi (159.14431860000002)


   

4-AMINO-N-BENZYLBENZAMIDE

4-AMINO-N-BENZYLBENZAMIDE

C8H17NO2 (159.1259222)


   

prop-2-enyl N-(3-hydroxypropyl)carbamate

prop-2-enyl N-(3-hydroxypropyl)carbamate

C7H13NO3 (159.0895388)


   

N-(3-methoxypropyl)pentan-1-amine

N-(3-methoxypropyl)pentan-1-amine

C9H21NO (159.1623056)


   

4-Morpholinepropionic acid

4-Morpholinepropionic acid

C7H13NO3 (159.0895388)


   

6-methylquinazolin-2-amine

6-methylquinazolin-2-amine

C9H9N3 (159.0796434)


   

(PHENYLDIMETHYLSILYL)METHYLMETHACRYLATE

(PHENYLDIMETHYLSILYL)METHYLMETHACRYLATE

C7H13NO3 (159.0895388)


   

Methyl 4-aminotetrahydropyran-4-carboxylate hydrochloride

Methyl 4-aminotetrahydropyran-4-carboxylate hydrochloride

C7H13NO3 (159.0895388)


   

4-methylpiperazine-1-carbothioamide

4-methylpiperazine-1-carbothioamide

C6H13N3S (159.0830138)


   

ethyl 2-amino-2-methylpentanoate

ethyl 2-amino-2-methylpentanoate

C8H17NO2 (159.1259222)


   

4-Quinazolinamine,N-methyl-

4-Quinazolinamine,N-methyl-

C9H9N3 (159.0796434)


   

2,3-Dihydro-1H-benzo[d]imidazo[1,2-a]imidazole

2,3-Dihydro-1H-benzo[d]imidazo[1,2-a]imidazole

C9H9N3 (159.0796434)


   

3-(DIETHYLAMINO)PROPANOHYDRAZIDE

3-(DIETHYLAMINO)PROPANOHYDRAZIDE

C7H17N3O (159.1371552)


   

3-Phenyl-1H-pyrazol-5-amine

3-Phenyl-1H-pyrazol-5-amine

C9H9N3 (159.0796434)


   

6-Hydrazinylisoquinoline

6-Hydrazinylisoquinoline

C9H9N3 (159.0796434)


   

methyl 3-hydroxypiperidine-3-carboxylate

methyl 3-hydroxypiperidine-3-carboxylate

C7H13NO3 (159.0895388)


   

2,3,3-Trimethylindolenine

2,3,3-Trimethylindolenine

C11H13N (159.1047938)


   

Ethyl N-(2-butyl)glycinate

Ethyl N-(2-butyl)glycinate

C8H17NO2 (159.1259222)


   

Norleucine, 2-ethyl-

Norleucine, 2-ethyl-

C8H17NO2 (159.1259222)


   

1,1,1-Triethyl-N,N-dimethylsilanamine

1,1,1-Triethyl-N,N-dimethylsilanamine

C8H21NSi (159.14431860000002)


   

4-(1H-Pyrazol-4-yl)aniline

4-(1H-Pyrazol-4-yl)aniline

C9H9N3 (159.0796434)


   

2-(TETRAHYDRO-2-FURANMETHOXY)-1-PROPANAMINE

2-(TETRAHYDRO-2-FURANMETHOXY)-1-PROPANAMINE

C8H17NO2 (159.1259222)


   

N4-Isobutylquinoline-3,4-diamine hydrochloride

N4-Isobutylquinoline-3,4-diamine hydrochloride

C9H9N3 (159.0796434)


   

Ethyl 2-(3-aminooxetan-3-yl)acetate

Ethyl 2-(3-aminooxetan-3-yl)acetate

C7H13NO3 (159.0895388)


   

2-Methyl-N-[(trimethylsilyl)methyl]-2-propanamine

2-Methyl-N-[(trimethylsilyl)methyl]-2-propanamine

C8H21NSi (159.14431860000002)


   

5-Phenyl-1H-imidazol-2-amine

5-Phenyl-1H-imidazol-2-amine

C9H9N3 (159.0796434)


   

tert-Butyl (3R)-3-aminobutanoate

tert-Butyl (3R)-3-aminobutanoate

C8H17NO2 (159.1259222)


   
   

(+)-N-(O-CHLOROBENZYL)-ALPHA-METHYLPHENETHYLAMINEHYDROCHLORIDE

(+)-N-(O-CHLOROBENZYL)-ALPHA-METHYLPHENETHYLAMINEHYDROCHLORIDE

C7H13NO3 (159.0895388)


   

2-(1H-Pyrazol-1-yl)aniline

2-(1H-Pyrazol-1-yl)aniline

C9H9N3 (159.0796434)


   

2,2-Dimethyl-1,2-dihydro-quinoline

2,2-Dimethyl-1,2-dihydro-quinoline

C11H13N (159.1047938)


   

4-hydroxypiperidine-1-carbohydrazide

4-hydroxypiperidine-1-carbohydrazide

C6H13N3O2 (159.10077180000002)


   

tert-Butyl N-methyl-β-alaninate

tert-Butyl N-methyl-β-alaninate

C8H17NO2 (159.1259222)


   

1H-Indole,1-(1-methylethyl)-(9CI)

1H-Indole,1-(1-methylethyl)-(9CI)

C11H13N (159.1047938)


   

2-Isopropyl-3-oxazolidineethanol

2-Isopropyl-3-oxazolidineethanol

C8H17NO2 (159.1259222)


   

1-Ethyl-2-methyl-1H-indole

1-Ethyl-2-methyl-1H-indole

C11H13N (159.1047938)


   

(3R,4R)-4-Aminotetrahydropyran-3-carboxylic acid methyl ester

(3R,4R)-4-Aminotetrahydropyran-3-carboxylic acid methyl ester

C7H13NO3 (159.0895388)


   

2-Pivalamidoacetic acid

[(2,2-Dimethylpropanoyl)amino]acetic acid

C7H13NO3 (159.0895388)


   

α-Dimethoxymethyl-methoxypropionitrile

α-Dimethoxymethyl-methoxypropionitrile

C7H13NO3 (159.0895388)


   

3,4-dihydro-3,3-dimethylIsoquinoline

3,4-dihydro-3,3-dimethylIsoquinoline

C11H13N (159.1047938)


   

(R*,S*)-4-HYDROXY-ALPHA-[1-(METHYLAMINO)ETHYL]BENZYLALCOHOL

(R*,S*)-4-HYDROXY-ALPHA-[1-(METHYLAMINO)ETHYL]BENZYLALCOHOL

C8H17NO2 (159.1259222)


   

3-Morpholinecarboxylicacid,ethylester,(S)-(9CI)

3-Morpholinecarboxylicacid,ethylester,(S)-(9CI)

C7H13NO3 (159.0895388)


   

1H-INDOLE-3-CARBOXIMIDAMIDE

1H-INDOLE-3-CARBOXIMIDAMIDE

C9H9N3 (159.0796434)


   

2-BROMO-4-PHENYLACETOPHENONE

2-BROMO-4-PHENYLACETOPHENONE

C7H13NO3 (159.0895388)


   

[1-(2-Methoxyethyl)pyrrolidin-3-yl]Methanol

[1-(2-Methoxyethyl)pyrrolidin-3-yl]Methanol

C8H17NO2 (159.1259222)


   

Pentane,2,2,4-trimethyl-4-nitro-

Pentane,2,2,4-trimethyl-4-nitro-

C8H17NO2 (159.1259222)


   

(2S)-2-Ammoniooctanoate

(2S)-2-Ammoniooctanoate

C8H17NO2 (159.1259222)


   

hydrocinnamic-d9 acid

hydrocinnamic-d9 acid

C9HD9O2 (159.124570602)


   

1,3,5-Cyclohexanetricarbonitrile

1,3,5-Cyclohexanetricarbonitrile

C9H9N3 (159.0796434)


   

5-(1-METHYLETHYL)-1H-INDOLE

5-(1-METHYLETHYL)-1H-INDOLE

C11H13N (159.1047938)


   

3-HYDRAZINOISOQUINOLINE

3-HYDRAZINOISOQUINOLINE

C9H9N3 (159.0796434)


   

3,5-Isoquinolinediamine(9CI)

3,5-Isoquinolinediamine(9CI)

C9H9N3 (159.0796434)


   

4-(aminomethyl)oxane-4-carboxylic acid

4-(aminomethyl)oxane-4-carboxylic acid

C7H13NO3 (159.0895388)


   

quinoline-4,6-diamine

quinoline-4,6-diamine

C9H9N3 (159.0796434)


   

4-PHENYL-2H-PYRAZOL-3-YLAMINE

4-PHENYL-2H-PYRAZOL-3-YLAMINE

C9H9N3 (159.0796434)


   

ETHYL 2-MORPHOLINECARBOXYLATE

ETHYL 2-MORPHOLINECARBOXYLATE

C7H13NO3 (159.0895388)


   

1H-Indole, 1-propyl-

1H-Indole, 1-propyl-

C11H13N (159.1047938)


   

Methyl 5-hydroxy-3-piperidinecarboxylate

Methyl 5-hydroxy-3-piperidinecarboxylate

C7H13NO3 (159.0895388)


   

3-(Hexyloxy)propylamine

3-(Hexyloxy)propylamine

C9H21NO (159.1623056)


   

(2S)-2-amino-3-(tetrahydro-2H-pyran-3-yl)propan-1-ol

(2S)-2-amino-3-(tetrahydro-2H-pyran-3-yl)propan-1-ol

C8H17NO2 (159.1259222)


   

1H-1,2,3-Triazole,1-(phenylmethyl)-

1H-1,2,3-Triazole,1-(phenylmethyl)-

C9H9N3 (159.0796434)


   

N-(2-methylbut-3-yn-2-yl)aniline

N-(2-methylbut-3-yn-2-yl)aniline

C11H13N (159.1047938)


   

Methyl 2-Homomorpholinecarboxylate

Methyl 2-Homomorpholinecarboxylate

C7H13NO3 (159.0895388)


   

5-hydrazinylquinoline

5-hydrazinylquinoline

C9H9N3 (159.0796434)


   

ETHYL 2-(N-METHYLACETAMIDO)ACETATE

ETHYL 2-(N-METHYLACETAMIDO)ACETATE

C7H13NO3 (159.0895388)


   

Thiazolidine, 2,2-dimethyl-4-(1-methylethyl)-, (4S)- (9CI)

Thiazolidine, 2,2-dimethyl-4-(1-methylethyl)-, (4S)- (9CI)

C8H17NS (159.1081642)


   

1-[3-(dimethylamino)propyl]-3-methylurea

1-[3-(dimethylamino)propyl]-3-methylurea

C7H17N3O (159.1371552)


   

2-Methyl-2-propanyl 3-aminobutanoate

2-Methyl-2-propanyl 3-aminobutanoate

C8H17NO2 (159.1259222)


   

3-Hydrazinylquinoline

3-Hydrazinylquinoline

C9H9N3 (159.0796434)


   

2-Methyl-2-propanyl N-ethylglycinate

2-Methyl-2-propanyl N-ethylglycinate

C8H17NO2 (159.1259222)


   

1H,5H-Dipyrrolo[1,2-a:2,1-d][1,3,5]triazine(9CI)

1H,5H-Dipyrrolo[1,2-a:2,1-d][1,3,5]triazine(9CI)

C9H9N3 (159.0796434)


   
   

Ethyl 3-(isopropylamino)propanoate

Ethyl 3-(isopropylamino)propanoate

C8H17NO2 (159.1259222)


   

1-Benzyl-2,5-dihydro-1H-pyrrole

1-Benzyl-2,5-dihydro-1H-pyrrole

C11H13N (159.1047938)


   
   

Octanohydroxamic acid

Octanohydroxamic acid

C8H17NO2 (159.1259222)


   

ethyl 4-(dimethylamino)butanoate

ethyl 4-(dimethylamino)butanoate

C8H17NO2 (159.1259222)


   

Pyrido[3,4-b]pyrazine,2,3-dimethyl-

Pyrido[3,4-b]pyrazine,2,3-dimethyl-

C9H9N3 (159.0796434)


   

(2-METHOXY-BENZYL)-HYDRAZINE

(2-METHOXY-BENZYL)-HYDRAZINE

C8H17NO2 (159.1259222)


   

3-(2-HYDROXYPROPYL)-5-METHYL-2-OXAZOLIDINONE

3-(2-HYDROXYPROPYL)-5-METHYL-2-OXAZOLIDINONE

C7H13NO3 (159.0895388)


   

tert-Butyl acetylcarbamate

tert-Butyl acetylcarbamate

C7H13NO3 (159.0895388)


   

OCTANOICACID2,6-DIBROMO-4-CYANOPHENYLESTER

OCTANOICACID2,6-DIBROMO-4-CYANOPHENYLESTER

C9H9N3 (159.0796434)


   

Methyl 3-morpholinylacetate

Methyl 3-morpholinylacetate

C7H13NO3 (159.0895388)


   

tert-Butyl (3S)-3-aminobutanoate

tert-Butyl (3S)-3-aminobutanoate

C8H17NO2 (159.1259222)


   

3-methylcinnolin-5-amine

3-methylcinnolin-5-amine

C9H9N3 (159.0796434)


   

N-benzylbut-2-yn-1-amine

N-benzylbut-2-yn-1-amine

C11H13N (159.1047938)


   

3-amino-5,5-dimethyl-hexanoic acid

3-amino-5,5-dimethyl-hexanoic acid

C8H17NO2 (159.1259222)


   

Mesitylacetonitrile

Mesitylacetonitrile

C11H13N (159.1047938)


   

4-t-butylbenzonitrile

4-t-butylbenzonitrile

C11H13N (159.1047938)


   

Methyl 4-Hydroxypiperidine-3-carboxylate

Methyl 4-Hydroxypiperidine-3-carboxylate

C7H13NO3 (159.0895388)


A piperidinecarboxylate ester that is the methyl ester of 4-hydroxypiperidine-3-carboxylic acid.

   

2-butyryl amino propionic acid

2-butyryl amino propionic acid

C7H13NO3 (159.0895388)


   

(2,5-dimethoxy-2H-furan-5-yl)methanamine

(2,5-dimethoxy-2H-furan-5-yl)methanamine

C7H13NO3 (159.0895388)


   

l-4-tetrahydropyranylglycine

l-4-tetrahydropyranylglycine

C7H13NO3 (159.0895388)


   

4-PHENYL-1H-PYRAZOL-3-AMINE

4-PHENYL-1H-PYRAZOL-3-AMINE

C9H9N3 (159.0796434)


   

9-HYDROXYFLUORENE

9-HYDROXYFLUORENE

C9H9N3 (159.0796434)


   

1-PHENYL-1H-IMIDAZOL-4-AMINE

1-PHENYL-1H-IMIDAZOL-4-AMINE

C9H9N3 (159.0796434)


   

N-Trimethylsilylmorpholine

4-(Trimethylsilyl)morpholine

C7H17NOSi (159.1079352)


   

Quinoline, 3,5-diamino- (5CI)

Quinoline, 3,5-diamino- (5CI)

C9H9N3 (159.0796434)


   

7-Hydrazinoquinoline

7-Hydrazinoquinoline

C9H9N3 (159.0796434)


   

5-Diethylamino-1-pentanol

5-Diethylamino-1-pentanol

C9H21NO (159.1623056)


   

methyl 3-(butylamino)propanoate

methyl 3-(butylamino)propanoate

C8H17NO2 (159.1259222)


   

Methyl 4-hydroxypiperidine-2-carboxylate

Methyl 4-hydroxypiperidine-2-carboxylate

C7H13NO3 (159.0895388)


A piperidinecarboxylate ester that is the methyl ester of 4-hydroxypiperidine-2-carboxylic acid.

   

N-Formyl-L-leucine

N-Formyl-L-leucine

C7H13NO3 (159.0895388)


   

Amino(tetrahydro-2H-pyran-4-yl)acetic acid

Amino(tetrahydro-2H-pyran-4-yl)acetic acid

C7H13NO3 (159.0895388)


   

6-Quinoxalinemethanamine

6-Quinoxalinemethanamine

C9H9N3 (159.0796434)


   

4-ISOPROPYLPHENYLACETONITRILE

4-ISOPROPYLPHENYLACETONITRILE

C11H13N (159.1047938)


   

N-Ethyl-N-[(trimethylsilyl)methyl]ethanamine

N-Ethyl-N-[(trimethylsilyl)methyl]ethanamine

C8H21NSi (159.14431860000002)


   

4-Methylquinazolin-2-amine

4-Methylquinazolin-2-amine

C9H9N3 (159.0796434)


   

(R)-1-METHYL-4-HYDROXY-L-PROLINE METHYL ESTER

(R)-1-METHYL-4-HYDROXY-L-PROLINE METHYL ESTER

C7H13NO3 (159.0895388)


   

(S)-(+)-N-acetyl-serine methylester

(S)-(+)-N-acetyl-serine methylester

C7H13NO3 (159.0895388)


   

2-Piperidinecarboxylicacid,5-hydroxy-,methylester,(2S,5S)

2-Piperidinecarboxylicacid,5-hydroxy-,methylester,(2S,5S)

C7H13NO3 (159.0895388)


   

1-Benzyl-2,3-dihydro-1H-pyrrole

1-Benzyl-2,3-dihydro-1H-pyrrole

C11H13N (159.1047938)


   
   

3-Amino-4-ethylhexanoic acid

3-Amino-4-ethylhexanoic acid

C8H17NO2 (159.1259222)


   

1-Propanamine,3-ethoxy-N,N-diethyl-(9CI)

1-Propanamine,3-ethoxy-N,N-diethyl-(9CI)

C9H21NO (159.1623056)


   

L-Proline, 4-hydroxy-, ethyl ester, (4R)- (9CI)

L-Proline, 4-hydroxy-, ethyl ester, (4R)- (9CI)

C7H13NO3 (159.0895388)


   

2-(1-Methyl-1H-pyrazol-5-yl)pyridine

2-(1-Methyl-1H-pyrazol-5-yl)pyridine

C9H9N3 (159.0796434)


   

2-(BROMOACETYL)PYRIDINEHYDROBROMIDE

2-(BROMOACETYL)PYRIDINEHYDROBROMIDE

C7H17N3O (159.1371552)


   

1H-INDOLE-4-CARBOXAMIDINE

1H-INDOLE-4-CARBOXAMIDINE

C9H9N3 (159.0796434)


   
   

Benzenamine,2-(1H-imidazol-2-yl)-

Benzenamine,2-(1H-imidazol-2-yl)-

C9H9N3 (159.0796434)


   

3-(1H-IMIDAZOL-2-YL)-PHENYLAMINE

3-(1H-IMIDAZOL-2-YL)-PHENYLAMINE

C9H9N3 (159.0796434)


   

1H-INDOLE-5-CARBOXAMIDINE

1H-INDOLE-5-CARBOXAMIDINE

C9H9N3 (159.0796434)


   

3-(1H-PYRAZOL-3-YL)ANILINE

3-(1H-PYRAZOL-3-YL)ANILINE

C9H9N3 (159.0796434)


   

2-(5-Methyl-1H-pyrazol-3-yl)pyridine

2-(5-Methyl-1H-pyrazol-3-yl)pyridine

C9H9N3 (159.0796434)


   
   

N-(2-HYDROXYPHENYL)PROPANAMIDE

N-(2-HYDROXYPHENYL)PROPANAMIDE

C8H17NO2 (159.1259222)


   

2-Propanol,1-(dipropylamino)-

2-Propanol,1-(dipropylamino)-

C9H21NO (159.1623056)


   

2-(Cyclopropylamino)nicotinonitrile

2-(Cyclopropylamino)nicotinonitrile

C9H9N3 (159.0796434)


   

Methyl 3-hydroxypiperidine-1-carboxylate

Methyl 3-hydroxypiperidine-1-carboxylate

C7H13NO3 (159.0895388)


A piperidinecarboxylate ester that is the methyl ester of 3-hydroxypiperidine-1-carboxylic acid.

   

Methyl 7-aminoheptanoate

Methyl 7-aminoheptanoate

C8H17NO2 (159.1259222)


   

2,3,5-Trimethyl-1H-indole

2,3,5-Trimethyl-1H-indole

C11H13N (159.1047938)


   

6-Isopropyl-1H-indole

6-Isopropyl-1H-indole

C11H13N (159.1047938)


   

1,5-naphthyridin-2-ylmethanamine

1,5-naphthyridin-2-ylmethanamine

C9H9N3 (159.0796434)


   

2-(1-Methyl-1H-pyrazol-3-yl)pyridine

2-(1-Methyl-1H-pyrazol-3-yl)pyridine

C9H9N3 (159.0796434)


   

4-(1H-IMIDAZOL-4-YL)ANILINE

4-(1H-IMIDAZOL-4-YL)ANILINE

C9H9N3 (159.0796434)


   

2-Isopropyl-2-phenylacetonitrile

2-Isopropyl-2-phenylacetonitrile

C11H13N (159.1047938)


   

N,N-Dimethyl-2-(trimethylsilyl)acetamide

N,N-Dimethyl-2-(trimethylsilyl)acetamide

C7H17NOSi (159.1079352)


   

2,2,5,5-Tetramethyl-1,2,5-azadisilolidine

1-Aza-2,5-disilacyclopentane, 2,2,5,5-tetramethyl-

C6H17NSi2 (159.08994819999998)


   
   
   

3-(diethylamino)-2,2-dimethylpropan-1-ol

3-(diethylamino)-2,2-dimethylpropan-1-ol

C9H21NO (159.1623056)


   

3-(hydrazonomethyl)-1h-indole

3-(hydrazonomethyl)-1h-indole

C9H9N3 (159.0796434)


   

2-Hydrazinoquinoline

2-Hydrazinoquinoline

C9H9N3 (159.0796434)


   

2-(Aminomethyl)pentanoic acid ethyl ester

2-(Aminomethyl)pentanoic acid ethyl ester

C8H17NO2 (159.1259222)


   

5-DIETHYLAMINO-2-PENTANOL

5-DIETHYLAMINO-2-PENTANOL

C9H21NO (159.1623056)


   

2-cyclohexylsulfanylethanamine

2-cyclohexylsulfanylethanamine

C8H17NS (159.1081642)


   

1H-Pyrazol-4-amine,3-phenyl-

1H-Pyrazol-4-amine,3-phenyl-

C9H9N3 (159.0796434)


   

3-(propan-2-ylcarbamoyl)propanoic acid

3-(propan-2-ylcarbamoyl)propanoic acid

C7H13NO3 (159.0895388)


   
   

N-(2-amino-2-methyl-propyl)-2-methyl-propane-1,2-diamine

N-(2-amino-2-methyl-propyl)-2-methyl-propane-1,2-diamine

C8H21N3 (159.1735386)


   

Ethyl Morpholine-2-carboxylate

Ethyl Morpholine-2-carboxylate

C7H13NO3 (159.0895388)


   

2-QUINOXALINYLMETHYLAMINE,97

2-QUINOXALINYLMETHYLAMINE,97

C9H9N3 (159.0796434)


   

N-methylpyrrolidine-1-carbothiohydrazide

N-methylpyrrolidine-1-carbothiohydrazide

C6H13N3S (159.0830138)


   

5-Methyl-4-phenyl-3,4-dihydro-2H-pyrrole

5-Methyl-4-phenyl-3,4-dihydro-2H-pyrrole

C11H13N (159.1047938)


   
   

2-Pentylthiazolidine

2-Pentylthiazolidine

C8H17NS (159.1081642)


   

N-Hydroxy-2-propylpentanamide

N-Hydroxy-2-propylpentanamide

C8H17NO2 (159.1259222)


   

N-(2-Hydroxyethyl)hexanamide

N-(2-Hydroxyethyl)hexanamide

C8H17NO2 (159.1259222)


   

4-(Trimethylammonio)pentanoate

4-(Trimethylammonio)pentanoate

C8H17NO2 (159.1259222)


   

Methyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate

Methyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate

C7H13NO3 (159.0895388)


A carbamate ester that is the methyl ester of 2-(hydroxymethyl)pyrrolidine-1-carboxylic acid.

   

Methyl 5-hydroxypiperidine-2-carboxylate

Methyl 5-hydroxypiperidine-2-carboxylate

C7H13NO3 (159.0895388)


A piperidinecarboxylate ester that is the methyl ester of 5-hydroxypiperidine-2-carboxylic acid.

   

Methyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate

Methyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate

C7H13NO3 (159.0895388)


A carbamate ester that is the methyl ester of 3-(hydroxymethyl)pyrrolidine-1-carboxylic acid.

   

Methyl 5-(hydroxymethyl)pyrrolidine-2-carboxylate

Methyl 5-(hydroxymethyl)pyrrolidine-2-carboxylate

C7H13NO3 (159.0895388)


The methyl ester of 5-(hydroxymethyl)pyrrolidine-2-carboxylic acid.

   

2-(Diethylamino)ethyl acetate

2-(Diethylamino)ethyl acetate

C8H17NO2 (159.1259222)


   

1,2,3-Trimethyl-1H-indole

1,2,3-Trimethyl-1H-indole

C11H13N (159.1047938)


   

1,1-Diethyl-1,2,2-trimethyldisilane

1,1-Diethyl-1,2,2-trimethyldisilane

C7H19Si2 (159.1025234)


   

Silanamine, N-(2,2-dimethylpropyl)-1,1,1-trimethyl-

Silanamine, N-(2,2-dimethylpropyl)-1,1,1-trimethyl-

C8H21NSi (159.14431860000002)


   

1-Amino-2,3-dihydroxy-5-hydroxymethyl cyclohex-5-ene

1-Amino-2,3-dihydroxy-5-hydroxymethyl cyclohex-5-ene

C7H13NO3 (159.0895388)


   

2-Azaniumyloctanoate

2-Azaniumyloctanoate

C8H17NO2 (159.1259222)


   

3-Hydroxyoctanoate

3-Hydroxyoctanoate

C8H15O3- (159.102114)


   
   
   
   

3-Hydroxy-4-methylheptanoate

3-Hydroxy-4-methylheptanoate

C8H15O3- (159.102114)


   

3-Hydroxy-3-methylheptanoate

3-Hydroxy-3-methylheptanoate

C8H15O3- (159.102114)


   

4-(1H-imidazol-5-ylmethyl)pyridine

4-(1H-imidazol-5-ylmethyl)pyridine

C9H9N3 (159.0796434)


   

2-Hydroxyoctanoate

2-Hydroxyoctanoate

C8H15O3- (159.102114)


   

(R)-3-Hydroxyoctanoate

(R)-3-Hydroxyoctanoate

C8H15O3- (159.102114)


   

DI-Isopropylmethyl(methylamino)silane

DI-Isopropylmethyl(methylamino)silane

C8H21NSi (159.14431860000002)


   

N-Trimethylsilyl-methyl(n-butyl)amine

N-Trimethylsilyl-methyl(n-butyl)amine

C8H21NSi (159.14431860000002)


   

Pargyline

Pargyline

C11H13N (159.1047938)


C - Cardiovascular system > C02 - Antihypertensives > C02K - Other antihypertensives > C02KC - Mao inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor

   

betonicine

trans-4-Hydroxy-L-proline betaine

C7H13NO3 (159.0895388)


An amino-acid betaine that is trans-4-hydroxy-L-proline zwitterion in which both of the hydrogens attached to the nitrogen have been replaced by methyl groups.

   

sym-homospermidine

sym-homospermidine

C8H21N3 (159.1735386)


   

5-acetamidopentanoic acid

5-acetamidopentanoic acid

C7H13NO3 (159.0895388)


A member of the class of acetamides that is the acetyl derivative of 5-aminopentanoic acid.

   
   

2-Aminocaprylic acid

(2S)-2-Ammoniooctanoate

C8H17NO2 (159.1259222)


An alpha-amino fatty acid that is caprylic acid which is substituted at position 2 by an amino group.

   

2-aminooctanoic acid zwitterion

2-aminooctanoic acid zwitterion

C8H17NO2 (159.1259222)


An alpha-amino acid zwitterion that is 2-aminooctanoic acid in which a proton has been transferred from the carboxy group to the amino group. It is the major species at pH 7.3.

   

Aminopropylcadaverine

Aminopropylcadaverine

C8H21N3 (159.1735386)


A polyazaalkane that is the 1,4,11-triaza derivative of undecane.

   
   

2-pentanamidoacetic acid

2-pentanamidoacetic acid

C7H13NO3 (159.0895388)


   
   

Methyl 5-(hydroxymethyl)pyrrolidine-3-carboxylate

Methyl 5-(hydroxymethyl)pyrrolidine-3-carboxylate

C7H13NO3 (159.0895388)


The methyl ester of 5-(hydroxymethyl)pyrrolidine-3-carboxylic acid.

   

N-Acetyl-L-valine

2-Acetamido-3-methylbutanoic acid

C7H13NO3 (159.0895388)


   

N-(2-methylbutanoyl)glycine

N-(2-methylbutanoyl)glycine

C7H13NO3 (159.0895388)


A N-acylglycine that is glycine substituted by a 2-methylbutanoyl group at the N atom.

   

cis-4-hydroxy-D-proline betaine

cis-4-hydroxy-D-proline betaine

C7H13NO3 (159.0895388)


An amino-acid betaine that is trans-4-hydroxy-D-proline zwitterion in which both of the hydrogens attached to the nitrogen have been replaced by methyl groups.

   

Aminooctanoic acid

Aminooctanoic acid

C8H17NO2 (159.1259222)


   

N,N,N-trimethyl-5-aminovalerate

N,N,N-trimethyl-5-aminovalerate

C8H17NO2 (159.1259222)


   

Acetamidovaleric acid

Acetamidovaleric acid

C7H13NO3 (159.0895388)


   
   
   

Hydroxystachydrine

Hydroxystachydrine

C7H13NO3 (159.0895388)


   

Methylbutyrylglycine

Methylbutyrylglycine

C7H13NO3 (159.0895388)


   
   

(1s,2s,5s,7s)-8-azabicyclo[3.2.1]octane-1,2,7-triol

(1s,2s,5s,7s)-8-azabicyclo[3.2.1]octane-1,2,7-triol

C7H13NO3 (159.0895388)


   

5-[(1-hydroxyethylidene)amino]pentanoic acid

5-[(1-hydroxyethylidene)amino]pentanoic acid

C7H13NO3 (159.0895388)


   

(1r,2s,3s,5r)-8-azabicyclo[3.2.1]octane-1,2,3-triol

(1r,2s,3s,5r)-8-azabicyclo[3.2.1]octane-1,2,3-triol

C7H13NO3 (159.0895388)