Exact Mass: 146.069139

Exact Mass Matches: 146.069139

Found 500 metabolites which its exact mass value is equals to given mass value 146.069139, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

L-Glutamine

(2S)-2,5-diamino-5-oxopentanoic acid

C5H10N2O3 (146.069139)


Glutamine (Gln), also known as L-glutamine is an alpha-amino acid. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). Amino acids are organic compounds that contain amino (–NH2) and carboxyl (–COOH) functional groups, along with a side chain (R group) specific to each amino acid. Structurally, glutamine is similar to the amino acid glutamic acid. However, instead of having a terminal carboxylic acid, it has an amide. Glutamine is one of 20 proteinogenic amino acids, i.e., the amino acids used in the biosynthesis of proteins. Glutamine is found in all organisms ranging from bacteria to plants to animals. It is classified as an aliphatic, polar amino acid. In humans glutamine is considered a non-essential amino acid. Enzymatically, glutamine is formed by replacing a side-chain hydroxyl of glutamic acid with an amine functional group. More specifically, glutamine is synthesized by the enzyme glutamine synthetase from glutamate and ammonia. The most relevant glutamine-producing tissue are skeletal muscles, accounting for about 90\\\\\\% of all glutamine synthesized. Glutamine is also released, in small amounts, by the lungs and brain. In human blood, glutamine is the most abundant free amino acid. Dietary sources of glutamine include protein-rich foods such as beef, chicken, fish, dairy products, eggs, beans, beets, cabbage, spinach, carrots, parsley, vegetable juices, wheat, papaya, Brussels sprouts, celery and kale. Glutamine is one of the few amino acids that can directly cross the blood–brain barrier. Glutamine is often used as a supplement in weightlifting, bodybuilding, endurance and other sports, as well as by those who suffer from muscular cramps or pain, particularly elderly people. In 2017, the U.S. Food and Drug Administration (FDA) approved L-glutamine oral powder, marketed as Endari, to reduce severe complications of sickle cell disease in people aged five years and older with the disorder. Subjects who were treated with L-glutamine oral powder experienced fewer hospital visits for pain treated with a parenterally administered narcotic or ketorolac. The main use of glutamine within the diet of either group is as a means of replenishing the bodys stores of amino acids that have been used during exercise or everyday activities. Studies which have looked into problems with excessive consumption of glutamine thus far have proved inconclusive. However, normal supplementation is healthy mainly because glutamine is supposed to be supplemented after prolonged periods of exercise (for example, a workout or exercise in which amino acids are required for use) and replenishes amino acid stores. This is one of the main reasons glutamine is recommended during fasting or for people who suffer from physical trauma, immune deficiencies, or cancer. There is a significant body of evidence that links glutamine-enriched diets with positive intestinal effects. These include maintenance of gut barrier function, aiding intestinal cell proliferation and differentiation, as well as generally reducing septic morbidity and the symptoms of Irritable Bowel Syndrome (IBS). The reason for such "cleansing" properties is thought to stem from the fact that the intestinal extraction rate of glutamine is higher than that for other amino acids, and is therefore thought to be the most viable option when attempting to alleviate conditions relating to the gastrointestinal tract. These conditions were discovered after comparing plasma concentration within the gut between glutamine-enriched and non glutamine-enriched diets. However, even though glutamine is thought to have "cleansing" properties and effects, it is unknown to what extent glutamine has clinical benefits, due to the varied concentrations of glutamine in varieties of food. It is also known that glutamine has positive effects in reducing healing time after operations. Hospital waiting times after abdominal s... L-glutamine, also known as L-2-aminoglutaramic acid or levoglutamide, is a member of the class of compounds known as L-alpha-amino acids. L-alpha-amino acids are alpha amino acids which have the L-configuration of the alpha-carbon atom. L-glutamine is soluble (in water) and a moderately acidic compound (based on its pKa). L-glutamine can be found in a number of food items such as acorn, yautia, ohelo berry, and oregon yampah, which makes L-glutamine a potential biomarker for the consumption of these food products. L-glutamine can be found primarily in most biofluids, including blood, sweat, breast milk, and cerebrospinal fluid (CSF), as well as throughout most human tissues. L-glutamine exists in all living species, ranging from bacteria to humans. In humans, L-glutamine is involved in several metabolic pathways, some of which include amino sugar metabolism, the oncogenic action of 2-hydroxyglutarate, mercaptopurine metabolism pathway, and transcription/Translation. L-glutamine is also involved in several metabolic disorders, some of which include the oncogenic action of d-2-hydroxyglutarate in hydroxygluaricaciduria, tay-sachs disease, xanthinuria type I, and adenosine deaminase deficiency. Moreover, L-glutamine is found to be associated with carbamoyl Phosphate Synthetase Deficiency, epilepsy, schizophrenia, and alzheimers disease. L-glutamine is a non-carcinogenic (not listed by IARC) potentially toxic compound. L-glutamine is a drug which is used for nutritional supplementation, also for treating dietary shortage or imbalance. L-Glutamine (L-Glutamic acid 5-amide) is a non-essential amino acid present abundantly throughout the body and involved in many metabolic processes. L-Glutamine provides a source of carbons for oxidation in some cells[1][2]. L-Glutamine (L-Glutamic acid 5-amide) is a non-essential amino acid present abundantly throughout the body and involved in many metabolic processes. L-Glutamine provides a source of carbons for oxidation in some cells[1][2]. L-Glutamine (L-Glutamic acid 5-amide) is a non-essential amino acid present abundantly throughout the body and involved in many metabolic processes. L-Glutamine provides a source of carbons for oxidation in some cells[1][2].

   

Adipic acid

1,4-Butanedicarboxylic acid

C6H10O4 (146.057906)


Adipic acid is an important inudstrial dicarboxylic acid with about 2.5 billion kilograms produced per year. It is used mainly in the production of nylon. It occurs relatively rarely in nature. It has a tart taste and is also used as an additive and gelling agent in jello or gelatins. It is also used in some calcium carbonate antacids to make them tart. Adipic acid has also been incorporated into controlled-release formulation matrix tablets to obtain pH-independent release for both weakly basic and weakly acidic drugs. Adipic acid in the urine and in the blood is typically exogenous in origin and is a good biomarker of jello consumption. In fact, a condition known as adipic aciduria is actually an artifact of jello consumption (PMID: 1779643). However, certain disorders (such as diabetes and glutaric aciduria type I.) can lead to elevated levels of adipic acid snd other dicarboxcylic acids (such as suberic acid) in urine (PMID: 17520433; PMID: 6778884). Moreover, adipic acid is also found to be associated with 3-hydroxy-3-methylglutaryl-CoA lyase deficiency, carnitine-acylcarnitine translocase deficiency, malonyl-Coa decarboxylase deficiency, and medium Chain acyl-CoA dehydrogenase deficiency, which are inborn errors of metabolism. Adipic acid is also microbial metabolite found in Escherichia. Constituent of beet juice, pork fat, guava fruit (Psidium guajava), papaya (Carica papaya) and raspberry (Rubus idaeus). Food acidulant Adipic acid. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=124-04-9 (retrieved 2024-07-16) (CAS RN: 124-04-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Adipic acid is found to be associated with HMG-CoA lyase deficiency, carnitine-acylcarnitine translocase deficiency, malonyl-Coa decarboxylase deficiency, and medium Chain acyl-CoA dehydrogenase deficiency, which are inborn errors of metabolism.

   

Dimethylbenzimidazole

5,6-Dimethylbenzimidazole hydrochloride

C9H10N2 (146.084394)


Dimethylbenzimidazole is an intermediate in Riboflavin metabolism. Dimethylbenzimidazole is the second to last step for the synthesis of alpha-Ribazole. It is converted from Riboflavin then it is converted to N1-(5-Phospho-alpha-D-ribosyl)-5,6-dimethylbenzimidazole via the enzyme nicotinate-nucleotide--dimethylbenzimidazole phosphoribosyltransferase (EC 2.4.2.21). Dimethylbenzimidazole is an intermediate in Riboflavin metabolism. KEIO_ID D087 5,6-Dimethyl-1H-benzo[d]imidazole is an endogenous metabolite.

   

Myosmine

NICOTINE DITARTRATE DIHYDRATE IMPURITY D [EP IMPURITY]

C9H10N2 (146.084394)


Myosmine is a member of the class of pyridines that is pyridine substituted by a 3,4-dihydro-2H-pyrrol-5-yl group at position 3. It is an alkaloid found in tobacco plants and exhibits genotoxic effects. It has a role as a plant metabolite, an EC 1.14.14.14 (aromatase) inhibitor and a mutagen. It is a pyrroline and a pyridine alkaloid. Myosmine is a natural product found in Euglena gracilis, Nicotiana tabacum, and Duboisia hopwoodii with data available. A member of the class of pyridines that is pyridine substituted by a 3,4-dihydro-2H-pyrrol-5-yl group at position 3. It is an alkaloid found in tobacco plants and exhibits genotoxic effects. Present in hazelnuts and peanuts. Myosmine is found in papaya and nuts. Myosmine is found in nuts. Myosmine is present in hazelnuts and peanut KEIO_ID M172 Myosmine, a specific tobacco alkaloid in nuts and nut products, has low affinity for a4b2 nicotinic acetylcholinergic receptors (nAChR) with a Ki of 3300 nM[1][2]. Myosmine, a specific tobacco alkaloid in nuts and nut products, has low affinity for a4b2 nicotinic acetylcholinergic receptors (nAChR) with a Ki of 3300 nM[1][2].

   

(S)-2-Aceto-2-hydroxybutanoic acid

2-Aceto-2-hydroxybutyric acid

C6H10O4 (146.057906)


   

Mevaldate

4,6-dihydroxy-4-methyloxan-2-one

C6H10O4 (146.057906)


   

2-dehydropantoate

4-hydroxy-3,3-dimethyl-2-oxobutanoic acid

C6H10O4 (146.057906)


2-dehydropantoic acid, also known as ketopantoate, belongs to short-chain keto acids and derivatives class of compounds. Those are keto acids with an alkyl chain the contains less than 6 carbon atoms. 2-dehydropantoic acid is soluble (in water) and a weakly acidic compound (based on its pKa). 2-dehydropantoic acid can be found in a number of food items such as radish (variety), red algae, cherimoya, and avocado, which makes 2-dehydropantoic acid a potential biomarker for the consumption of these food products. 2-dehydropantoic acid exists in E.coli (prokaryote) and yeast (eukaryote).

   

AC1L978Q

2-hydroxy-3,3-dimethyl-4-oxo-butanoic acid

C6H10O4 (146.057906)


   

3-Hydroxy-3-methyl-2-oxopentanoic acid

3-hydroxy-3-methyl-2-oxo-pentanoic acid

C6H10O4 (146.057906)


A 3-hydroxylated derivative of 3-methyl-2-oxovaleric acid.

   

3-ureido-isobutyrate

3-((Aminocarbonyl)amino)-2-methylpropanoic acid

C5H10N2O3 (146.069139)


Ureidoisobutyric acid, also known as 3-ureidoisobutyrate or beta-uba, is a member of the class of compounds known as ureas. Ureas are compounds containing two amine groups joined by a carbonyl (C=O) functional group. Ureidoisobutyric acid is soluble (in water) and a weakly acidic compound (based on its pKa). Ureidoisobutyric acid can be found in a number of food items such as pili nut, breakfast cereal, bitter gourd, and scarlet bean, which makes ureidoisobutyric acid a potential biomarker for the consumption of these food products. Ureidoisobutyric acid can be found primarily in blood, cerebrospinal fluid (CSF), and urine. Ureidoisobutyric acid exists in all living organisms, ranging from bacteria to humans. In humans, ureidoisobutyric acid is involved in the pyrimidine metabolism. Ureidoisobutyric acid is also involved in few metabolic disorders, which include beta ureidopropionase deficiency, dihydropyrimidinase deficiency, MNGIE (mitochondrial neurogastrointestinal encephalopathy), and UMP synthase deficiency (orotic aciduria). Moreover, ureidoisobutyric acid is found to be associated with beta-ureidopropionase deficiency.

   

4-Hydroxy-2-oxohexanoic acid

2-oxo-4-hydroxy-hexanoic acid

C6H10O4 (146.057906)


A hydroxy- and oxo- fatty acid comprising hexanoic acid substituted at C-2 and C-4 with oxo and hydroxy groups respectively.

   

3-Hydroxy-5-oxohexanoate

3-Hydroxy-5-oxohexanoic acid

C6H10O4 (146.057906)


   

Isoglutamine

4,5-Diamino-5-oxopentanoic acid

C5H10N2O3 (146.069139)


   

Indole-3-methanamine

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

C9H10N2 (146.084394)


Indole-3-methanamine, also known as 3-aminomethylindole or 3-indolylmethylamine, belongs to the class of organic compounds known as 3-alkylindoles. 3-Alkylindoles are compounds containing an indole moiety that carries an alkyl chain at the 3-position. An aralkylamino compound that is indole substituted at position 3 by an aminomethyl group. Indole-3-methanamine is a very strong basic compound (based on its pKa). Outside of the human body, indole-3-methanamine has been detected, but not quantified in, barley, cereals, and cereal products. This could make indole-3-methanamine a potential biomarker for the consumption of these foods. Detected in Hordeum vulgare (barley). 1H-Indole-3-methanamine is found in barley and cereals and cereal products. Indole-3-methanamine is a potential biomarker for the consumption of these foods such as barley, cereals, and cereal product[1].

   

D-Glutamine

(2R)-2-Amino-4-carbamoylbutanoic acid

C5H10N2O3 (146.069139)


D-Glutamine, also known as DGN or D glutamine, belongs to the class of organic compounds known as d-alpha-amino acids. These are alpha amino acids which have the D-configuration of the alpha-carbon atom. Supplementation does not appear to be useful in adults or children with Crohns disease or inflammatory bowel disease, but clinical studies as of 2016 were underpowered. D-Glutamine is a drug. D-Glutamine exists in all living species, ranging from bacteria to humans. D-Glutamine is a potentially toxic compound. Adverse effects of glutamine have been described for people receiving home parenteral nutrition and those with liver-function abnormalities. Glutamine is the most abundant naturally occurring, nonessential amino acid in the human body, and one of the few amino acids that can directly cross the blood-brain barrier. Glutamine can exist in either of two enantiomeric forms, L-glutamine and D-glutamine. A non-essential amino acid present abundantly throughout the body and is involved in many metabolic processes. It is synthesized from glutamic acid and ammonia. It is the principal carrier of nitrogen in the body and is an important energy source for many cells. [HMDB] KEIO_ID G006 D-Glutamine is a cell-permeable D type stereoisomer of Glutamine. D-Glutamine is a cell-permeable D type stereoisomer of Glutamine.

   

(S)-2-Aceto-2-hydroxybutanoic acid

(2S)-2-Ethyl-2-hydroxy-3-oxobutanoic acid

C6H10O4 (146.057906)


(S)-2-Aceto-2-hydroxybutanoic acid is an intermediate in branched chain amino acid metabolism. It is converted from 2-oxobutanoate or 2-hydoxyethyl ThPP via acetolactate synthase. [HMDB] (S)-2-Aceto-2-hydroxybutanoic acid is an intermediate in branched chain amino acid metabolism. It is converted from 2-oxobutanoate or 2-hydoxyethyl ThPP via acetolactate synthase.

   

DL-Glutamine

DL-Glutamine

C5H10N2O3 (146.069139)


DL-Glutamine is used for biochemical research and drug synthesis.

   

(R)-3-Ureidoisobutyrate

(R)-3-Ureidoisobutyrate

C5H10N2O3 (146.069139)


   

FA 6:1;O2

(3R)-3-hydroxy-3-methyl-2-oxopentanoic acid

C6H10O4 (146.057906)


The (R)-enantiomer of 3-hydroxy-3-methyl-2-oxopentanoic acid.

   

Isosorbide

Isosorbide

C6H10O4 (146.057906)


C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics

   

2,2-Dimethylsuccinic acid

alpha,alpha-Dimethyl-succinic acid

C6H10O4 (146.057906)


2,2-dimethylsuccinic acid is an alpha,omega-dicarboxylic acid that is succinic acid substituted by two methyl groups at positions 2 and 2 respectively. It derives from a succinic acid. 2,2-Dimethylsuccinic acid, also known as 2,2-dimethylbutanedioate, belongs to the class of organic compounds known as methyl-branched fatty acids. These are fatty acids with an acyl chain that has a methyl branch. Usually, they are saturated and contain only one or more methyl group. However, branches other than methyl may be present. 2,2-Dimethylsuccinic acid is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. 2,2-Dimethylsuccinic acid has been identified in urine samples from children investigated for a possible inherited metabolic disease (PMID 2134344), and in children fed elemental or protein-hydrolysate formulas that use Octanylsuccinic acid-modified cornstarch as an emulsifying agent (PMID 1805153) [HMDB] 2,2-Dimethylsuccinic acid belongs to the class of organic compounds known as methyl-branched fatty acids.

   

2-Methylglutaric acid

alpha-Methylene glutarate, ion(2-)

C6H10O4 (146.057906)


2-Methylglutaric acid, also known as alpha-methylglutarate or 2-methylpentanedioate, belongs to the class of organic compounds known as methyl-branched fatty acids. These are fatty acids with an acyl chain that has a methyl branch. Usually, they are saturated and contain only one or more methyl group. However, branches other than methyl may be present. 2-Methylglutaric acid is also classified as an alpha,omega-dicarboxylic acid. It is glutaric acid substituted at position 2 by a methyl group. 2-Methylglutaric acid arises from the microbial metabolism of the isoprenoid alkaloid pristane (PMID: 4327007; PMID: 20143352). 2-Methylglutaric acid is an organic acid normally found in human urine, in healthy adults and children. 2-Methylglutaric acid is a metabolite of succinic acid, a citric acid cycle intermediate. (PMID: 2925825, 8087979, 16379391, 1688138) [HMDB] 2-Methylpentanedioic acid is a metabolite of succinic acid, a citric acid cycle intermediate.

   

Methylglutaric acid

3-Methylpentanedioic acid

C6H10O4 (146.057906)


Methylglutaric acid is a leucine metabolite. A large amount of methylglutaric acid is identified in urine of patients with deficiency of 3-methylglutaconyl coenzyme A hydratase (PMID 6181239). Methylglutaric acid is also found to be associated with 3-hydroxy-3-methylglutaryl-CoA lyase deficiency, another inborn error of metabolism. Methylglutaric acid is a leucine metabolite. A large amount of methylglutaric acid is identified in urine of patients with deficiency of 3-methylglutaconyl coenzyme A hydratase (PMID 6181239). [HMDB] 3-Methylglutaric acid, a leucine metabolite, is a conspicuous C6 dicarboxylic organic acid classically associated with two distinct leucine pathway enzyme deficiencies, 3-hydroxy-3-methylglutaryl CoA lyase (HMGCL) and 3-methylglutaconyl CoA hydratase (AUH)[1][2].

   

Dimethyl succinate

Butanedioic acid, 1,4-dimethyl ester

C6H10O4 (146.057906)


Dimethyl succinate, also known as DBE-4 or fema 2396, belongs to the class of organic compounds known as fatty acid methyl esters. Fatty acid methyl esters are compounds containing a fatty acid that is esterified with a methyl group. They have the general structure RC(=O)OR, where R=fatty aliphatic tail or organyl group and R=methyl group. Present in roasted filberts. Flavouring ingredient. Dimethyl succinate is found in nuts.

   

Benzylideneacetone

3-BUTEN,2-one,4-phenyl (trans) benzalacetone

C10H10O (146.073161)


Benzylideneacetone is a flavouring ingredient. Benzylideneacetone is present in hydrolysed soy protei Flavouring ingredient. Present in hydrolysed soy protein Benzylideneacetone is an endogenous metabolite. Benzylideneacetone is an endogenous metabolite. trans-Benzylideneacetone (trans-Benzalacetone), a metabolite of gram-negative entomopathogenic bacterium Xenorhabdus nematophila, is an enzyme inhibitor against phospholipase A2 (PLA2). trans-Benzylideneacetone is an immunosuppressant[1]. trans-Benzylideneacetone (trans-Benzalacetone), a metabolite of gram-negative entomopathogenic bacterium Xenorhabdus nematophila, is an enzyme inhibitor against phospholipase A2 (PLA2). trans-Benzylideneacetone is an immunosuppressant[1]. trans-Benzylideneacetone (trans-Benzalacetone), a metabolite of gram-negative entomopathogenic bacterium Xenorhabdus nematophila, is an enzyme inhibitor against phospholipase A2 (PLA2). trans-Benzylideneacetone is an immunosuppressant[1].

   

Ureidoisobutyric acid

(2S)-3-[(C-Hydroxycarbonimidoyl)amino]-2-methylpropanoate

C5H10N2O3 (146.069139)


Ureidoisobutyric acid, also known as 3-ureidoisobutyrate or beta-UBA, belongs to the class of organic compounds known as ureas. Ureas are compounds containing two amine groups joined by a carbonyl (C=O) functional group. Ureidoisobutyric acid is an extremely weak basic (essentially neutral) compound (based on its pKa). Ureidoisobutyric acid exists in all living organisms, ranging from bacteria to humans. Within humans, ureidoisobutyric acid participates in a number of enzymatic reactions. In particular, ureidoisobutyric acid can be biosynthesized from dihydrothymine through its interaction with the enzyme dihydropyrimidinase. Outside of the human body, ureidoisobutyric acid has been detected, but not quantified in, several different foods, such as bread, squashberries, black elderberries, black crowberries, and climbing beans. This could make ureidoisobutyric acid a potential biomarker for the consumption of these foods. Ureidoisobutyric acid is increased in the urine of patients with beta-ureidopropionase (EC 3.5.1.6) deficiency (PMID: 12271438), a genetic disorder. Ureidoisobutyric acid can be used to predict a patients individual phenotypes of enzyme deficiencies in pyrimidine metabolism when associated with a risk for severe toxicity against the antineoplastic agent 5-fluorouracil (PMID: 12798197).

   

3,4-Dimethylpyrrolo[1,2-a]pyrazine

3,4-Dimethylpyrrolo[1,2-a]pyrazine

C9H10N2 (146.084394)


3,4-Dimethylpyrrolo[1,2-a]pyrazine is found in animal foods. 3,4-Dimethylpyrrolo[1,2-a]pyrazine is a component of roast beef arom Component of roast beef aroma. 3,4-Dimethylpyrrolo[1,2-a]pyrazine is found in animal foods.

   

2-Phenyl-2-butenal

2-Phenylacetaldehyde, alpha -ethylidene

C10H10O (146.073161)


(E)-2-Phenyl-2-butenal is found in tea. (E)-2-Phenyl-2-butenal is a flavouring ingredient. (E)-2-Phenyl-2-butenal is a odorous component of black tea Glutamic acid (Glu), also referred to as glutamate (the anion), is one of the 20 proteinogenic amino acids. It is not among the essential amino acids. Glutamate is a key molecule in cellular metabolism. In humans, dietary proteins are broken down by digestion into amino acids, which serves as metabolic fuel or other functional roles in the body. Glutamate is the most abundant fast excitatory neurotransmitter in the mammalian nervous system. At chemical synapses, glutamate is stored in vesicles. Nerve impulses trigger release of glutamate from the pre-synaptic cell. In the opposing post-synaptic cell, glutamate receptors, such as the NMDA receptor, bind glutamate and are activated. Because of its role in synaptic plasticity, it is believed that glutamic acid is involved in cognitive functions like learning and memory in the brain. Glutamate transporters are found in neuronal and glial membranes. They rapidly remove glutamate from the extracellular space. In brain injury or disease, they can work in reverse and excess glutamate can accumulate outside cells. This process causes calcium ions to enter cells via NMDA receptor channels, leading to neuronal damage and eventual cell death, and is called excitotoxicity. The mechanisms of cell death include: * Damage to mitochondria from excessively high intracellular Ca2+. * Glu/Ca2+-mediated promotion of transcription factors for pro-apoptotic genes, or downregulation of transcription factors for anti-apoptotic genes. Excitotoxicity due to glutamate occurs as part of the ischemic cascade and is associated with stroke and diseases like amyotrophic lateral sclerosis, lathyrism, and Alzheimers disease. glutamic acid has been implicated in epileptic seizures. Microinjection of glutamic acid into neurons produces spontaneous depolarization around one second apart, and this firing pattern is similar to what is known as paroxysmal depolarizing shift in epileptic attacks. This change in the resting membrane potential at seizure foci could cause spontaneous opening of voltage activated calcium channels, leading to glutamic acid release and further depolarization. (http://en.wikipedia.org/wiki/Glutamic_acid); In addition to being one of the building blocks in protein synthesis, it is the most widespread neurotransmitter in brain function, as an excitatory neurotransmitter and as a precursor for the synthesis of GABA in GABAergic neurons. It is used as a food additive .

   

1,3-Dimethylpyrrolo[1,2-a]pyrazine

1,3-Dimethylpyrrolo[1,2-a]pyrazine

C9H10N2 (146.084394)


1,3-Dimethylpyrrolo[1,2-a]pyrazine is found in animal foods. 1,3-Dimethylpyrrolo[1,2-a]pyrazine is a component of roast beef arom Component of roast beef aroma. 1,3-Dimethylpyrrolo[1,2-a]pyrazine is found in animal foods.

   

1,4-Dimethylpyrrolo[1,2-a]pyrazine

1,4-Dimethylpyrrolo[1,2-a]pyrazine

C9H10N2 (146.084394)


1,4-Dimethylpyrrolo[1,2-a]pyrazine is found in animal foods. 1,4-Dimethylpyrrolo[1,2-a]pyrazine is a component of roast beef arom Component of roast beef aroma. 1,4-Dimethylpyrrolo[1,2-a]pyrazine is found in animal foods.

   

4-Phenyl-2-butenal

(2E)-4-phenylbut-2-enal

C10H10O (146.073161)


4-Phenyl-2-butenal is found in mushrooms. 4-Phenyl-2-butenal is a odorous component of Phallus impudicus (common stinkhorn

   

4-(1-Methylethenyl)benzaldehyde

4-(1-Methylethenyl)benzaldehyde

C10H10O (146.073161)


4-(1-Methylethenyl)benzaldehyde is found in herbs and spices. 4-(1-Methylethenyl)benzaldehyde is a constituent of Roman chamomile oil (Anthemis nobilis) Constituent of Roman chamomile oil (Anthemis nobilis). 4-(1-Methylethenyl)benzaldehyde is found in roman camomile and herbs and spices.

   

Monomethyl glutaric acid

4-Carboxybutanoic acid methyl ester

C6H10O4 (146.057906)


Monomethyl glutaric acid, also known as 4-(methoxycarbonyl)butyrate or 2-methyleneglutarate, belongs to the class of organic compounds known as fatty acid methyl esters. Fatty acid methyl esters are compounds containing a fatty acid that is esterified with a methyl group. They have the general structure RC(=O)OR, where R=fatty aliphatic tail or organyl group and R=methyl group. Metabolism of dibasic esters(DBEs) by nasal respiratory and olfactory mucosae in vitro demonstrated that hydrolysis of DBEs yields mainly the monomethyl esters (monomethyl adipate, monomethyl 5-Methoxy-5-oxopentanoic acid is an endogenous metabolite. 5-Methoxy-5-oxopentanoic acid is an endogenous metabolite.

   

4-Ethoxy-4-oxobutanoic acid

Succinic acid monoethyl ester

C6H10O4 (146.057906)


4-Ethoxy-4-oxobutanoic acid belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.

   

Alanylglycine

{[(2S)-2-ammoniopropanoyl]amino}acetate

C5H10N2O3 (146.069139)


Alanylglycine is a dipeptide composed of alanine and glycine that is found in human urine. It is a breakdown product from endogenous and exogenous proteins. This peptide is generated by dipeptidyl-dipeptidase (or tetrapeptide dipeptidase) which leads to the release of dipeptides from a tetrapeptide (more specifically: Ala-GlyAla-Gly). The enzyme acts more slowly on Ala-AlaAla-Ala and Gly-GlyGly-Gly.

   

Solerol

dihydro-5-(1-Hydroxyethyl)-2(3H)-furanone

C6H10O4 (146.057906)


Solerol, also known as 4,5-dihydroxyhexanoic acid lactone, is a volatile component originally identified in extracts of grape wines and numerous fruits, with aroma being among the most important factors in determining wine character and quality (PMID: 11052736 ). Solerol (4,5-dihydroxyhexanoic acid lactone) also appears to be a marker for Succinic semialdehyde dehydrogenase (SSADH) deficiency and probably arises from the reaction of succinic semialdehyde with an intermediate in the pyruvate dehydrogenase pathway (PMID: 3126356 ). SSADH is a disorder that arises from a defect in gamma-aminobutyric acid catabolism, resulting in the accumulation of gamma-hydroxybutyric acid (GHB), 2,4-dihydroxybutyric acid, adipic acid as well as elevated levels of 4,5-dihydroxyhexanoic acid, and 4,5-dihydroxyhexanoic acid lactone and causing neurological and cognitive disorders of varying severity (PMID: 3126356 ). Children with SSADH deficiency usually manifest with developmental delay, behavioral symptoms, language dysfunction, seizures, hypotonia, extrapyramidal symptoms, and ataxia (PMID: 32055132). Solerol is a volatile component identified in extracts of grape wines and numerous fruits, with aroma being among the most important factors in determining wine character and quality. (PMID: 11052736). Solerol (4,5-dihydroxyhexanoic acid lactone) also appears to be a marker for Succinic semialdehyde dehydrogenase (SSADH) deficiency and probably arises from the reaction of succinic semialdehyde with an intermediate in the pyruvate dehydrogenase pathway (PMID: 3126356). SSADH is a defect in gamma-aminobutyric acid catabolism, resulting in the accumulation of gamma-hydroxybutyric acid (GHB) and causing neurological and cognitive disorders of varying severity. [HMDB]

   

3-(4-Methylphenyl)-2-propenal

(2E)-3-(4-Methylphenyl)-2-propenal

C10H10O (146.073161)


3-(4-Methylphenyl)-2-propenal is a flavouring ingredien Flavouring ingredient

   

2-Methyl-3-phenyl-2-propenal

(2Z)-2-methyl-3-phenylprop-2-enal

C10H10O (146.073161)


2-Methyl-3-phenyl-2-propenal is found in herbs and spices. 2-Methyl-3-phenyl-2-propenal is present in peppermint oil (Mentha piperita). 2-Methyl-3-phenyl-2-propenal is a flavour ingredien Present in peppermint oil (Mentha piperita). Flavour ingredient. 2-Methyl-3-phenyl-2-propenal is found in peppermint and herbs and spices.

   

2,3-Dimethylbenzofuran

2,3-dimethyl-1-benzofuran

C10H10O (146.073161)


Present in coffee and roasted onion. Flavorant. 2,3-Dimethylbenzofuran is found in onion-family vegetables and coffee and coffee products. 2,3-Dimethylbenzofuran is found in coffee and coffee products. 2,3-Dimethylbenzofuran is present in coffee and roasted onion. Flavorant.

   

4-Methyl-4-(methylthio)-2-pentanone

4-Methyl-4-(methylsulphanyl)pentan-2-one

C7H14OS (146.07653140000002)


4-Methyl-4-(methylthio)-2-pentanone is a flavouring ingredient with blackcurant aroma. Flavouring ingredient with blackcurant aroma

   

S-Methyl hexanethioate

Hexanethioic acid, S-methyl ester

C7H14OS (146.07653140000002)


Present in durian fruit (Durio zibethinus), fish oil, beer and hop oil. Flavouring ingredient. S-Methyl hexanethioate is found in many foods, some of which are fruits, alcoholic beverages, cereals and cereal products, and fishes. S-Methyl hexanethioate is found in alcoholic beverages. S-Methyl hexanethioate is present in durian fruit (Durio zibethinus), fish oil, beer and hop oil. S-Methyl hexanethioate is a flavouring ingredient.

   

S-Methyl 4-methylpentanethioate

4-Methyl-1-(methylsulphanyl)pentan-1-one

C7H14OS (146.07653140000002)


S-Methyl 4-methylpentanethioate is found in alcoholic beverages. S-Methyl 4-methylpentanethioate is found in fish oil, hop oil and beer. S-Methyl 4-methylpentanethioate is a flavouring agent. Found in fish oil, hop oil and beer. Flavouring agent

   

3-(Methylthio)hexanal

3-(Methylsulphanyl)hexanal

C7H14OS (146.07653140000002)


3-(Methylthio)hexanal is a flavouring ingredient. Flavouring ingredient

   

Benzofuran, 4,7-dimethyl-

4,7-dimethyl-1-benzofuran

C10H10O (146.073161)


Benzofuran, 4,7-dimethyl- belongs to the family of Benzofurans. These are organic compounds containing a benzene ring fused to a furan

   

2-methyl-1,3-thiazolidine-2-carboxamide

2-methyl-1,3-thiazolidine-2-carboximidic acid

C5H10N2OS (146.05138100000002)


2-methyl-1,3-thiazolidine-2-carboxamide is classified as an alpha amino acid or an Alpha amino acid derivative. Alpha amino acids are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof. 2-methyl-1,3-thiazolidine-2-carboxamide is considered to be soluble (in water) and relatively neutral

   

1,2,4-Benzotriazin-3-amine

3-Amino-1,2,4-benzotriazine

C7H6N4 (146.0592436)


   

2-Ethylbutanedioic acid

2-Ethylbutanedioic acid

C6H10O4 (146.057906)


   

2,3-Dimethylsuccinic acid

DL-2,3-dimethylsuccinic acid

C6H10O4 (146.057906)


   

(5S)-5,6-Dihydroxy-2-oxohexanal

(5S)-5,6-Dihydroxy-2-oxohexanal

C6H10O4 (146.057906)


   

4-Fluorocyclohexane-1-carboxylic acid

4-Fluorocyclohexane-1-carboxylic acid

C7H11FO2 (146.0743038)


   

Ethylidene diacetate

1-(Acetyloxy)ethyl acetic acid

C6H10O4 (146.057906)


D001697 - Biomedical and Dental Materials > D003764 - Dental Materials

   

Acetone lactate

2-oxopropyl 2-hydroxypropanoate

C6H10O4 (146.057906)


   

1-Tetralone

1,2,3,4-tetrahydronaphthalen-1-one

C10H10O (146.073161)


   

Conduritol B

Conduritol b, (1R-(1alpha,2alpha,3beta,4alpha))-isomer

C6H10O4 (146.057906)


D007004 - Hypoglycemic Agents > D065089 - Glycoside Hydrolase Inhibitors D004791 - Enzyme Inhibitors

   

Cyclic Urea

5,6-Dihydroxyhexahydro-2H-1,3-diazepine-2-one

C5H10N2O3 (146.069139)


   

Dianhydrodulcitol

1,2-bis(oxiran-2-yl)ethane-1,2-diol

C6H10O4 (146.057906)


   

Glucal

2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol

C6H10O4 (146.057906)


   

Glycyl-D-Alanine

2-[(2-Amino-1-hydroxyethylidene)amino]propanoate

C5H10N2O3 (146.069139)


   

Glycylsarcosine

2-(2-amino-N-methylacetamido)acetic acid

C5H10N2O3 (146.069139)


   

isosorbide

hexahydrofuro[3,2-b]furan-3,6-diol

C6H10O4 (146.057906)


   

3-(Hydroxymethyl)-5-oxopentanoic acid

3-(Hydroxymethyl)-5-oxopentanoic acid

C6H10O4 (146.057906)


   

D-Alanyl glycine

2-{[(2R)-2-amino-1-hydroxypropylidene]amino}acetic acid

C5H10N2O3 (146.069139)


D-alanyl glycine, also known as ag, is a member of the class of compounds known as dipeptides. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. D-alanyl glycine is slightly soluble (in water) and a weakly acidic compound (based on its pKa). D-alanyl glycine can be found in rice, which makes D-alanyl glycine a potential biomarker for the consumption of this food product.

   

GLUTAMINE

l-glutamine-13c5, 15n2, 99 atom \\% 13c, 9

C5H10N2O3 (146.069139)


A - Alimentary tract and metabolism > A16 - Other alimentary tract and metabolism products > A16A - Other alimentary tract and metabolism products > A16AA - Amino acids and derivatives COVID info from COVID-19 Disease Map, PDB, Protein Data Bank, clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS L-Glutamine (L-Glutamic acid 5-amide) is a non-essential amino acid present abundantly throughout the body and involved in many metabolic processes. L-Glutamine provides a source of carbons for oxidation in some cells[1][2]. L-Glutamine (L-Glutamic acid 5-amide) is a non-essential amino acid present abundantly throughout the body and involved in many metabolic processes. L-Glutamine provides a source of carbons for oxidation in some cells[1][2]. L-Glutamine (L-Glutamic acid 5-amide) is a non-essential amino acid present abundantly throughout the body and involved in many metabolic processes. L-Glutamine provides a source of carbons for oxidation in some cells[1][2].

   

Conduritol B

Conduritol B

C6H10O4 (146.057906)


D007004 - Hypoglycemic Agents > D065089 - Glycoside Hydrolase Inhibitors D004791 - Enzyme Inhibitors

   

(E,Z)-Matricarianol

(E,Z)-Matricarianol

C10H10O (146.073161)


   

methyl 5-hydroxy-4-oxopentanoate

methyl 5-hydroxy-4-oxopentanoate

C6H10O4 (146.057906)


   

Succinic acid monoethyl ester

Succinic acid monoethyl ester

C6H10O4 (146.057906)


   

Methyl beta,gamma-dihydroxy-alpha-methylene butylate

Methyl beta,gamma-dihydroxy-alpha-methylene butylate

C6H10O4 (146.057906)


   

4,7-Dimethylbenzofuran

4,7-Dimethylbenzofuran

C10H10O (146.073161)


   

5-Phenyl-1H-tetrazole

5-Phenyl-1H-tetrazole

C7H6N4 (146.0592436)


CONFIDENCE standard compound; INTERNAL_ID 772; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3191; ORIGINAL_PRECURSOR_SCAN_NO 3190 CONFIDENCE standard compound; INTERNAL_ID 772; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3200; ORIGINAL_PRECURSOR_SCAN_NO 3199 CONFIDENCE standard compound; INTERNAL_ID 772; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3211; ORIGINAL_PRECURSOR_SCAN_NO 3210 CONFIDENCE standard compound; INTERNAL_ID 772; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3190; ORIGINAL_PRECURSOR_SCAN_NO 3189 CONFIDENCE standard compound; INTERNAL_ID 772; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3213; ORIGINAL_PRECURSOR_SCAN_NO 3212 CONFIDENCE standard compound; INTERNAL_ID 772; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3230; ORIGINAL_PRECURSOR_SCAN_NO 3229

   

3-Trimethylsilylpropionic acid

3-(Trimethylsilyl)propionic acid

C6H14O2Si (146.0763024)


   

Dimethyl-butanedioic acid

2,3-Dimethylsuccinic acid

C6H10O4 (146.057906)


   

1-TETRALONE

3,4-Dihydronaphthalen-1(2H)-one

C10H10O (146.073161)


   

5-Oxy-2-oxymethyl-4-pyron

5-Oxy-2-oxymethyl-4-pyron

C6H10O4 (146.057906)


   
   

deca-5,7,9-triynol

deca-5,7,9-triynol

C10H10O (146.073161)


   

3,4-Dihydroxy-2-methylenebutanoic acid methyl ester

3,4-Dihydroxy-2-methylenebutanoic acid methyl ester

C6H10O4 (146.057906)


   

6-Methyl-1-indanone

6-Methyl-1-indanone

C10H10O (146.073161)


   

5-METHYL-1-INDANONE

5-METHYL-1-INDANONE

C10H10O (146.073161)


   

(E)-5-Hydroxy-3-methoxy-2-pentenoec acid

(E)-5-Hydroxy-3-methoxy-2-pentenoec acid

C6H10O4 (146.057906)


   

(3aR,6R,6aR)-hexahydrofuro[3,2-b]furan-2,6-diol|3,6-anhydro-2-deoxy-D-arabino-hexofuranose|3,6-anhydro-2-deoxy-D-arabinohexofuranose|3,6-anhydro-2-deoxy-D-glucose

(3aR,6R,6aR)-hexahydrofuro[3,2-b]furan-2,6-diol|3,6-anhydro-2-deoxy-D-arabino-hexofuranose|3,6-anhydro-2-deoxy-D-arabinohexofuranose|3,6-anhydro-2-deoxy-D-glucose

C6H10O4 (146.057906)


   
   

2,3-dihydro-1H-indene-4-carbaldehyde

2,3-dihydro-1H-indene-4-carbaldehyde

C10H10O (146.073161)


   

3-Methyl-1-indanone

3-Methyl-1-indanone

C10H10O (146.073161)


   

5-Methoxy-1H-indene

5-Methoxy-1H-indene

C10H10O (146.073161)


   

3,6-Dideoxy-D-erythro-hexos-4-ulose

3,6-Dideoxy-D-erythro-hexos-4-ulose

C6H10O4 (146.057906)


   
   

5,6-Dimethylbenzofuran

5,6-Dimethylbenzofuran

C10H10O (146.073161)


   

4-Methyl-1-indanone

4-Methyl-1-indanone

C10H10O (146.073161)


   

4,5-dihydroxyhex-2-enoic acid

4,5-dihydroxyhex-2-enoic acid

C6H10O4 (146.057906)


   

4,5-Dimethylbenzofuran

4,5-Dimethylbenzofuran

C10H10O (146.073161)


   

4-methoxy-3-methyl-4-oxobutanoic acid

4-methoxy-3-methyl-4-oxobutanoic acid

C6H10O4 (146.057906)


   

5-Hydroxy-4-oxohexanoic acid

5-Hydroxy-4-oxohexanoic acid

C6H10O4 (146.057906)


   

Gloiosiphone B

Gloiosiphone B

C6H10O4 (146.057906)


   

methyl 2-hydroxy-4-oxopentanoate

methyl 2-hydroxy-4-oxopentanoate

C6H10O4 (146.057906)


   

Nitrile-2-Amino-2-phenylpropanoic acid|Nitrile;B,HCl-(??)-2-Amino-2-phenylpropanoic acid

Nitrile-2-Amino-2-phenylpropanoic acid|Nitrile;B,HCl-(??)-2-Amino-2-phenylpropanoic acid

C9H10N2 (146.084394)


   

5,7-Dimethylbenzofuran

5,7-Dimethylbenzofuran

C10H10O (146.073161)


   

Indan-5-carbaldehyde

Indan-5-carbaldehyde

C10H10O (146.073161)


   

SCHEMBL17866808

SCHEMBL17866808

C6H10O4 (146.057906)


   

4-Ureido-butyric acid

4-Ureido-butyric acid

C5H10N2O3 (146.069139)


   

(Ra)-deca-4,5-diene-7,9-diyn-1-ol|Deca-4,5-dien-7,9-diin-1-ol

(Ra)-deca-4,5-diene-7,9-diyn-1-ol|Deca-4,5-dien-7,9-diin-1-ol

C10H10O (146.073161)


   

Glycyl-dl-alanine

Glycyl-dl-alanine

C5H10N2O3 (146.069139)


   

2-(acetyloxy)-2-methylpropanoic acid

2-(acetyloxy)-2-methylpropanoic acid

C6H10O4 (146.057906)


   

3-acetoxybutyric acid

3-acetoxybutyric acid

C6H10O4 (146.057906)


   

2-methylbutylthiourea

2-methylbutylthiourea

C6H14N2S (146.0877644)


   

Allophanic acid propyl ester

Allophanic acid propyl ester

C5H10N2O3 (146.069139)


   

4,6,8-decatriyn-1-ol|Deca-4,6,8-triin-1-ol|deca-4,6,8-triyn-1-ol|deca-4,6,8-triynol|Decatriin-(2.4.6)-ol-(10)

4,6,8-decatriyn-1-ol|Deca-4,6,8-triin-1-ol|deca-4,6,8-triyn-1-ol|deca-4,6,8-triynol|Decatriin-(2.4.6)-ol-(10)

C10H10O (146.073161)


   

2-(3,4-dihydro-2H-pyrrol-5-yl)pyridine

2-(3,4-dihydro-2H-pyrrol-5-yl)pyridine

C9H10N2 (146.084394)


   

threo-6-amino-5-hydroxy-5-methyl-1,3-oxazinan-4-one

threo-6-amino-5-hydroxy-5-methyl-1,3-oxazinan-4-one

C5H10N2O3 (146.069139)


   

(+)-Deca-3,4-dien-6,8-diin-1-ol|(+-)-Deca-3,4-dien-6,8-diin-1-ol|(+/-)-9-methyl-marasin|(-)-Deca-3,4-dien-6,8-diin-1-ol|(Sa)-deca-3,4-diene-6,8-diyn-1-ol|deca-3,4-diene-6,8-diyn-1-ol|R-(-)-9-Methylmarasin

(+)-Deca-3,4-dien-6,8-diin-1-ol|(+-)-Deca-3,4-dien-6,8-diin-1-ol|(+/-)-9-methyl-marasin|(-)-Deca-3,4-dien-6,8-diin-1-ol|(Sa)-deca-3,4-diene-6,8-diyn-1-ol|deca-3,4-diene-6,8-diyn-1-ol|R-(-)-9-Methylmarasin

C10H10O (146.073161)


   

4-Phenyl-3-butyn-1-ol

4-Phenyl-3-butyn-1-ol

C10H10O (146.073161)


   

2-hydroxyethyl prop-2-en-1-yl carbonate

2-hydroxyethyl prop-2-en-1-yl carbonate

C6H10O4 (146.057906)


   
   

2,6,8-Decatrien-4-ynal,9CI,8CI-(2E,6E,8E)-form|all-trans-Decatrien-(2.6.8)-in-(4)-al-(1)|deca-2t,6t,8t-trien-4-ynal|Decatrien-(2,6,8)-in-(4)-al-(1)

2,6,8-Decatrien-4-ynal,9CI,8CI-(2E,6E,8E)-form|all-trans-Decatrien-(2.6.8)-in-(4)-al-(1)|deca-2t,6t,8t-trien-4-ynal|Decatrien-(2,6,8)-in-(4)-al-(1)

C10H10O (146.073161)


   

(E)-dec-2-ene-4,6-diynal|2-Decene-4,6-diynal, 9CI-(E)-form|Dec-2t-en-4,6-diinal|dec-2t-ene-4,6-diynal|trans-8,9-dihydro-matricarianal

(E)-dec-2-ene-4,6-diynal|2-Decene-4,6-diynal, 9CI-(E)-form|Dec-2t-en-4,6-diinal|dec-2t-ene-4,6-diynal|trans-8,9-dihydro-matricarianal

C10H10O (146.073161)


   

L-Glutamine

l-glutamine-13c5, 15n2, 99 atom \\% 13c, 9

C5H10N2O3 (146.069139)


An alpha-amino acid that consists of butyric acid bearing an amino substituent at position 2 and a carbamoyl substituent at position 4. Glutamine (symbol Gln or Q)[4] is an α-amino acid that is used in the biosynthesis of proteins. Its side chain is similar to that of glutamic acid, except the carboxylic acid group is replaced by an amide. It is classified as a charge-neutral, polar amino acid. It is non-essential and conditionally essential in humans, meaning the body can usually synthesize sufficient amounts of it, but in some instances of stress, the body's demand for glutamine increases, and glutamine must be obtained from the diet.[5][6] It is encoded by the codons CAA and CAG. It is named after glutamic acid, which in turn is named after its discovery in cereal proteins, gluten.[7] In human blood, glutamine is the most abundant free amino acid.[8] The dietary sources of glutamine include especially the protein-rich foods like beef, chicken, fish, dairy products, eggs, vegetables like beans, beets, cabbage, spinach, carrots, parsley, vegetable juices and also in wheat, papaya, Brussels sprouts, celery, kale and fermented foods like miso. The one-letter symbol Q for glutamine was assigned in alphabetical sequence to N for asparagine, being larger by merely one methylene –CH2– group. Note that P was used for proline, and O was avoided due to similarity with D. The mnemonic Qlutamine was also proposed.[7] A - Alimentary tract and metabolism > A16 - Other alimentary tract and metabolism products > A16A - Other alimentary tract and metabolism products > A16AA - Amino acids and derivatives COVID info from COVID-19 Disease Map, PDB, Protein Data Bank, clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 13 Acquisition and generation of the data is financially supported by the Max-Planck-Society L-Glutamine (L-Glutamic acid 5-amide) is a non-essential amino acid present abundantly throughout the body and involved in many metabolic processes. L-Glutamine provides a source of carbons for oxidation in some cells[1][2]. L-Glutamine (L-Glutamic acid 5-amide) is a non-essential amino acid present abundantly throughout the body and involved in many metabolic processes. L-Glutamine provides a source of carbons for oxidation in some cells[1][2]. L-Glutamine (L-Glutamic acid 5-amide) is a non-essential amino acid present abundantly throughout the body and involved in many metabolic processes. L-Glutamine provides a source of carbons for oxidation in some cells[1][2].

   

2-Methylglutaric acid

(2R)-2-Methylpentanedioic acid

C6H10O4 (146.057906)


An alpha,omega-dicarboxylic acid that is glutaric acid substituted at position 2 by a methyl group. Acquisition and generation of the data is financially supported in part by CREST/JST. 2-Methylpentanedioic acid is a metabolite of succinic acid, a citric acid cycle intermediate.

   

L-Glutamine

L-Glutamine

C5H10N2O3 (146.069139)


An optically active form of glutamine having L-configuration. L-Glutamine (L-Glutamic acid 5-amide) is a non-essential amino acid present abundantly throughout the body and involved in many metabolic processes. L-Glutamine provides a source of carbons for oxidation in some cells[1][2]. L-Glutamine (L-Glutamic acid 5-amide) is a non-essential amino acid present abundantly throughout the body and involved in many metabolic processes. L-Glutamine provides a source of carbons for oxidation in some cells[1][2]. L-Glutamine (L-Glutamic acid 5-amide) is a non-essential amino acid present abundantly throughout the body and involved in many metabolic processes. L-Glutamine provides a source of carbons for oxidation in some cells[1][2].

   

Methylglutaric acid

3-METHYLGLUTARIC ACID

C6H10O4 (146.057906)


An alpha,omega-dicarboxylic acid that is glutaric acid substituted at position 3 by a methyl group. 3-Methylglutaric acid, a leucine metabolite, is a conspicuous C6 dicarboxylic organic acid classically associated with two distinct leucine pathway enzyme deficiencies, 3-hydroxy-3-methylglutaryl CoA lyase (HMGCL) and 3-methylglutaconyl CoA hydratase (AUH)[1][2].

   

Methyl Hydrogen Glutarate

Methyl Hydrogen Glutarate

C6H10O4 (146.057906)


5-Methoxy-5-oxopentanoic acid is an endogenous metabolite. 5-Methoxy-5-oxopentanoic acid is an endogenous metabolite.

   

Benzylidenacetone

Benzylidenacetone

C10H10O (146.073161)


CONFIDENCE standard compound; INTERNAL_ID 8174

   

Phenyltetrazole

5-Phenyl-1H-tetrazole

C7H6N4 (146.0592436)


CONFIDENCE standard compound; INTERNAL_ID 8368

   

adipic acid

hexanedioic acid

C6H10O4 (146.057906)


An alpha,omega-dicarboxylic acid that is the 1,4-dicarboxy derivative of butane. CONFIDENCE standard compound; INTERNAL_ID 664; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2444; ORIGINAL_PRECURSOR_SCAN_NO 2443 CONFIDENCE standard compound; INTERNAL_ID 664; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2464; ORIGINAL_PRECURSOR_SCAN_NO 2463 CONFIDENCE standard compound; INTERNAL_ID 664; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2427; ORIGINAL_PRECURSOR_SCAN_NO 2425 CONFIDENCE standard compound; INTERNAL_ID 664; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2445; ORIGINAL_PRECURSOR_SCAN_NO 2444 CONFIDENCE standard compound; INTERNAL_ID 664; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2437; ORIGINAL_PRECURSOR_SCAN_NO 2436 Adipic acid is found to be associated with HMG-CoA lyase deficiency, carnitine-acylcarnitine translocase deficiency, malonyl-Coa decarboxylase deficiency, and medium Chain acyl-CoA dehydrogenase deficiency, which are inborn errors of metabolism.

   

Monomethyl glutaric acid

Methyl Hydrogen Glutarate

C6H10O4 (146.057906)


A dicarboxylic acid monoester that the monomethyl ester of glutaric acid. 5-Methoxy-5-oxopentanoic acid is an endogenous metabolite. 5-Methoxy-5-oxopentanoic acid is an endogenous metabolite.

   

2,2-Dimethylsuccinic acid

2,2-Dimethylsuccinic acid

C6H10O4 (146.057906)


2,2-Dimethylsuccinic acid belongs to the class of organic compounds known as methyl-branched fatty acids.

   

D-Glutamine

D-Glutamine

C5H10N2O3 (146.069139)


The D-enantiomer of glutamine. D-Glutamine is a cell-permeable D type stereoisomer of Glutamine. D-Glutamine is a cell-permeable D type stereoisomer of Glutamine.

   

5,6-Dimethylbenzimidazole

5,6-Dimethylbenzimidazole

C9H10N2 (146.084394)


A dimethylbenzimidazole carrying methyl substituents at positions 5 and 6. 5,6-Dimethyl-1H-benzo[d]imidazole is an endogenous metabolite.

   

3-Methylglutaric acid

3-METHYLGLUTARIC ACID

C6H10O4 (146.057906)


3-Methylglutaric acid, a leucine metabolite, is a conspicuous C6 dicarboxylic organic acid classically associated with two distinct leucine pathway enzyme deficiencies, 3-hydroxy-3-methylglutaryl CoA lyase (HMGCL) and 3-methylglutaconyl CoA hydratase (AUH)[1][2]. 3-Methylglutaric acid, a leucine metabolite, is a conspicuous C6 dicarboxylic organic acid classically associated with two distinct leucine pathway enzyme deficiencies, 3-hydroxy-3-methylglutaryl CoA lyase (HMGCL) and 3-methylglutaconyl CoA hydratase (AUH)[1][2].

   

delta-Hydroxylysine

delta-Hydroxylysine

C5H10N2O3 (146.069139)


   
   
   
   

4-PHENYL-3-BUTEN-2-ONE

4-PHENYL-3-BUTEN-2-ONE

C10H10O (146.073161)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 6 INTERNAL_ID 6; CONFIDENCE Reference Standard (Level 1)

   
   

Asparagine methyl ester

Asparagine methyl ester

C5H10N2O3 (146.069139)


   

Benzalacetone

Methyl trans-styryl ketone

C10H10O (146.073161)


CONFIDENCE standard compound; INTERNAL_ID 1224; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10297; ORIGINAL_PRECURSOR_SCAN_NO 10295 CONFIDENCE standard compound; INTERNAL_ID 1224; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10312; ORIGINAL_PRECURSOR_SCAN_NO 10307 CONFIDENCE standard compound; INTERNAL_ID 1224; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10338; ORIGINAL_PRECURSOR_SCAN_NO 10333 CONFIDENCE standard compound; INTERNAL_ID 1224; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10359; ORIGINAL_PRECURSOR_SCAN_NO 10356 CONFIDENCE standard compound; INTERNAL_ID 1224; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10386; ORIGINAL_PRECURSOR_SCAN_NO 10382 CONFIDENCE standard compound; INTERNAL_ID 1224; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10360; ORIGINAL_PRECURSOR_SCAN_NO 10356 Benzylideneacetone is an endogenous metabolite. Benzylideneacetone is an endogenous metabolite. trans-Benzylideneacetone (trans-Benzalacetone), a metabolite of gram-negative entomopathogenic bacterium Xenorhabdus nematophila, is an enzyme inhibitor against phospholipase A2 (PLA2). trans-Benzylideneacetone is an immunosuppressant[1]. trans-Benzylideneacetone (trans-Benzalacetone), a metabolite of gram-negative entomopathogenic bacterium Xenorhabdus nematophila, is an enzyme inhibitor against phospholipase A2 (PLA2). trans-Benzylideneacetone is an immunosuppressant[1]. trans-Benzylideneacetone (trans-Benzalacetone), a metabolite of gram-negative entomopathogenic bacterium Xenorhabdus nematophila, is an enzyme inhibitor against phospholipase A2 (PLA2). trans-Benzylideneacetone is an immunosuppressant[1].

   

3-METHYGLUTARIC ACID

3-METHYGLUTARIC ACID

C6H10O4 (146.057906)


   

Glutamine; LC-tDDA; CE10

Glutamine; LC-tDDA; CE10

C5H10N2O3 (146.069139)


   

Glutamine; LC-tDDA; CE20

Glutamine; LC-tDDA; CE20

C5H10N2O3 (146.069139)


   

Glutamine; LC-tDDA; CE30

Glutamine; LC-tDDA; CE30

C5H10N2O3 (146.069139)


   

Glutamine; LC-tDDA; CE40

Glutamine; LC-tDDA; CE40

C5H10N2O3 (146.069139)


   

3-Ureidoisobutyric acid; LC-tDDA; CE10

3-Ureidoisobutyric acid; LC-tDDA; CE10

C5H10N2O3 (146.069139)


   

3-Ureidoisobutyric acid; LC-tDDA; CE20

3-Ureidoisobutyric acid; LC-tDDA; CE20

C5H10N2O3 (146.069139)


   

Glutamine; AIF; CE0; CorrDec

Glutamine; AIF; CE0; CorrDec

C5H10N2O3 (146.069139)


   

Glutamine; AIF; CE10; CorrDec

Glutamine; AIF; CE10; CorrDec

C5H10N2O3 (146.069139)


   

Glutamine; AIF; CE30; CorrDec

Glutamine; AIF; CE30; CorrDec

C5H10N2O3 (146.069139)


   

Glutamine; AIF; CE0; MS2Dec

Glutamine; AIF; CE0; MS2Dec

C5H10N2O3 (146.069139)


   

Glutamine; AIF; CE10; MS2Dec

Glutamine; AIF; CE10; MS2Dec

C5H10N2O3 (146.069139)


   

Glutamine; AIF; CE30; MS2Dec

Glutamine; AIF; CE30; MS2Dec

C5H10N2O3 (146.069139)


   

Glutamine [M+2H-NH4]+; AIF; CE0; MS2Dec

Glutamine [M+2H-NH4]+; AIF; CE0; MS2Dec

C5H10N2O3 (146.069139)


   

Glutamine [M+2H-NH4]+; AIF; CE10; MS2Dec

Glutamine [M+2H-NH4]+; AIF; CE10; MS2Dec

C5H10N2O3 (146.069139)


   

Glutamine [M+2H-NH4]+; AIF; CE30; MS2Dec

Glutamine [M+2H-NH4]+; AIF; CE30; MS2Dec

C5H10N2O3 (146.069139)


   

3-Ureidoisobutyric acid; AIF; CE0; CorrDec

3-Ureidoisobutyric acid; AIF; CE0; CorrDec

C5H10N2O3 (146.069139)


   

3-Ureidoisobutyric acid; AIF; CE10; CorrDec

3-Ureidoisobutyric acid; AIF; CE10; CorrDec

C5H10N2O3 (146.069139)


   

3-Ureidoisobutyric acid; AIF; CE30; CorrDec

3-Ureidoisobutyric acid; AIF; CE30; CorrDec

C5H10N2O3 (146.069139)


   

3-Ureidoisobutyric acid; AIF; CE0; MS2Dec

3-Ureidoisobutyric acid; AIF; CE0; MS2Dec

C5H10N2O3 (146.069139)


   

3-Ureidoisobutyric acid; AIF; CE10; MS2Dec

3-Ureidoisobutyric acid; AIF; CE10; MS2Dec

C5H10N2O3 (146.069139)


   

3-Ureidoisobutyric acid; AIF; CE30; MS2Dec

3-Ureidoisobutyric acid; AIF; CE30; MS2Dec

C5H10N2O3 (146.069139)


   

3-Ureidoisobutyric acid [M+H-H2O]+; AIF; CE0; MS2Dec

3-Ureidoisobutyric acid [M+H-H2O]+; AIF; CE0; MS2Dec

C5H10N2O3 (146.069139)


   

3-Ureidoisobutyric acid [M+H-H2O]+; AIF; CE10; MS2Dec

3-Ureidoisobutyric acid [M+H-H2O]+; AIF; CE10; MS2Dec

C5H10N2O3 (146.069139)


   

3-Ureidoisobutyric acid [M+H-H2O]+; AIF; CE30; MS2Dec

3-Ureidoisobutyric acid [M+H-H2O]+; AIF; CE30; MS2Dec

C5H10N2O3 (146.069139)


   

3-Ureidoisobutyric acid [M+H-H2O]+; AIF; CE0; CorrDec

3-Ureidoisobutyric acid [M+H-H2O]+; AIF; CE0; CorrDec

C5H10N2O3 (146.069139)


   

3-Ureidoisobutyric acid [M+H-H2O]+; AIF; CE10; CorrDec

3-Ureidoisobutyric acid [M+H-H2O]+; AIF; CE10; CorrDec

C5H10N2O3 (146.069139)


   

3-Ureidoisobutyric acid [M+H-H2O]+; AIF; CE30; CorrDec

3-Ureidoisobutyric acid [M+H-H2O]+; AIF; CE30; CorrDec

C5H10N2O3 (146.069139)


   

3-Ureidoisobutyric acid; LC-tDDA; CE30

3-Ureidoisobutyric acid; LC-tDDA; CE30

C5H10N2O3 (146.069139)


   

3-Ureidoisobutyric acid; LC-tDDA; CE40

3-Ureidoisobutyric acid; LC-tDDA; CE40

C5H10N2O3 (146.069139)


   
   

METHYGLUTARATE

METHYGLUTARATE

C6H10O4 (146.057906)


   

Dimethylbenzimidazole

5,6-Dimethylbenzimidazole

C9H10N2 (146.084394)


5,6-Dimethyl-1H-benzo[d]imidazole is an endogenous metabolite.

   

Ala-gly

2-(2-aminopropanoylamino)acetic acid

C5H10N2O3 (146.069139)


A dipeptide formed from L-alanyl and glycine residues.

   

Glutamine (D)_major

Glutamine (D)_major

C5H10N2O3 (146.069139)


   

Glutamine (L)_major

Glutamine (L)_major

C5H10N2O3 (146.069139)


   

Glutamine (D)_57.3\\%

Glutamine (D)_57.3\\%

C5H10N2O3 (146.069139)


   

5,6 DIMETHYLBENZIMIDAZOLE

5,6-Dimethylbenzimidazole

C9H10N2 (146.084394)


5,6-Dimethyl-1H-benzo[d]imidazole is an endogenous metabolite.

   

2-Methylglutarate

(2R)-2-Methylpentanedioic acid

C6H10O4 (146.057906)


   
   
   

Methylglutarate

β-methyl-Glutaric acid

C6H10O4 (146.057906)


3-Methylglutaric acid, a leucine metabolite, is a conspicuous C6 dicarboxylic organic acid classically associated with two distinct leucine pathway enzyme deficiencies, 3-hydroxy-3-methylglutaryl CoA lyase (HMGCL) and 3-methylglutaconyl CoA hydratase (AUH)[1][2].

   

Pentanedioate

4-Carboxybutanoic acid methyl ester

C6H10O4 (146.057906)


5-Methoxy-5-oxopentanoic acid is an endogenous metabolite. 5-Methoxy-5-oxopentanoic acid is an endogenous metabolite.

   

2,2-Dimethylsuccinate

α,α-Dimethyl-succinic acid

C6H10O4 (146.057906)


2,2-Dimethylsuccinic acid belongs to the class of organic compounds known as methyl-branched fatty acids.

   

2-methyl-glutaric acid

2-methyl-pentanedioic acid

C6H10O4 (146.057906)


   

4-Phenylcrotonaldehyde

(2E)-4-phenylbut-2-enal

C10H10O (146.073161)


   

FEMA 3640

(2E)-3-(4-Methylphenyl)-2-propenal

C10H10O (146.073161)


   

3-Indolylmethylamine

(1H-Indol-3-yl)methanamine

C9H10N2 (146.084394)


Indole-3-methanamine is a potential biomarker for the consumption of these foods such as barley, cereals, and cereal product[1].

   

1,4-Dimethylpyrrolo[1,2-a]pyrazine

1,4-Dimethylpyrrolo[1,2-a]pyrazine

C9H10N2 (146.084394)


   

3,4-Dimethylpyrrolo[1,2-a]pyrazine

3,4-Dimethylpyrrolo[1,2-a]pyrazine

C9H10N2 (146.084394)


   

1,3-Dimethylpyrrolo[1,2-a]pyrazine

1,3-Dimethylpyrrolo[1,2-a]pyrazine

C9H10N2 (146.084394)


   

FEMA 2697

(2Z)-2-methyl-3-phenylprop-2-enal

C10H10O (146.073161)


   

T-Pbo

3-BUTEN,2-one,4-phenyl (trans) benzalacetone

C10H10O (146.073161)


Benzylideneacetone is an endogenous metabolite. Benzylideneacetone is an endogenous metabolite. trans-Benzylideneacetone (trans-Benzalacetone), a metabolite of gram-negative entomopathogenic bacterium Xenorhabdus nematophila, is an enzyme inhibitor against phospholipase A2 (PLA2). trans-Benzylideneacetone is an immunosuppressant[1]. trans-Benzylideneacetone (trans-Benzalacetone), a metabolite of gram-negative entomopathogenic bacterium Xenorhabdus nematophila, is an enzyme inhibitor against phospholipase A2 (PLA2). trans-Benzylideneacetone is an immunosuppressant[1]. trans-Benzylideneacetone (trans-Benzalacetone), a metabolite of gram-negative entomopathogenic bacterium Xenorhabdus nematophila, is an enzyme inhibitor against phospholipase A2 (PLA2). trans-Benzylideneacetone is an immunosuppressant[1].

   

&alpha

alpha-Ethylidene-benzeneacetaldehyde

C10H10O (146.073161)


   

FEMA 3535

2,3-dimethyl-1-benzofuran

C10H10O (146.073161)


   

DBE-4

Butanedioic acid, 1,4-dimethyl ester

C6H10O4 (146.057906)


   

4-Isopropenylbenzaldehyde

4-(1-Methylethenyl)benzaldehyde

C10H10O (146.073161)


   

Corps cassis

4-methyl-4-(methylsulfanyl)pentan-2-one

C7H14OS (146.07653140000002)


   

Methyl thiohexanoate

Hexanethioic acid, S-methyl ester

C7H14OS (146.07653140000002)


   

FEMA 3867

4-methyl-1-(methylsulfanyl)pentan-1-one

C7H14OS (146.07653140000002)


   

UNII:1U9V3213BJ

3-(methylsulfanyl)hexanal

C7H14OS (146.07653140000002)


   

AAAHB

Butanoic acid, 2-ethyl-2-hydroxy-3-oxo-

C6H10O4 (146.057906)


   

FOH 10:6

4,5(R)-octadien-7,9-diyn-1-ol

C10H10O (146.073161)


   

Thiourea, N-(1,1-dimethylethyl)-N-methyl- (9CI)

Thiourea, N-(1,1-dimethylethyl)-N-methyl- (9CI)

C6H14N2S (146.0877644)


   

3-(Dimethylamino)benzonitrile

3-(Dimethylamino)benzonitrile

C9H10N2 (146.084394)


   

2-Methyl-1H-indol-5-amine

2-Methyl-1H-indol-5-amine

C9H10N2 (146.084394)


   

3-Anilinopropionitrile

3-Anilinopropionitrile

C9H10N2 (146.084394)


   
   

2,3-Dihydroxypropyl acrylate

2,3-Dihydroxypropyl acrylate

C6H10O4 (146.057906)


   

2-Imidazolidinone,1,3-bis(hydroxymethyl)-

2-Imidazolidinone,1,3-bis(hydroxymethyl)-

C5H10N2O3 (146.069139)


   

(S)-2-METHOXYCYCLOHEXANONE

(S)-2-METHOXYCYCLOHEXANONE

C6H10O4 (146.057906)


   

beta-Aspartyl methylamide

beta-Aspartyl methylamide

C5H10N2O3 (146.069139)


   

(S)-(+)-2-INDOLINEMETHANOL

(S)-(+)-2-INDOLINEMETHANOL

C6H10O4 (146.057906)


   

Isopropylmalonic acid

Isopropylmalonic acid

C6H10O4 (146.057906)


   

1-METHYL-2-AMINOINDOL

1-METHYL-2-AMINOINDOL

C9H10N2 (146.084394)


   

trimethylsilyl propanoate

trimethylsilyl propanoate

C6H14O2Si (146.0763024)


   

gly-d-ala

Glycyl-D-Alanine

C5H10N2O3 (146.069139)


   

2-fluoronaphthalene

2-fluoronaphthalene

C10H7F (146.0531754)


   

2-Phenyl Imidazoline

2-Phenyl-2-imidazoline

C9H10N2 (146.084394)


   

Urea,N,N-1,2-ethanediylbis-

Urea,N,N-1,2-ethanediylbis-

C4H10N4O2 (146.080372)


   

2-CYCLOPROPYLBENZALDEHYDE

2-CYCLOPROPYLBENZALDEHYDE

C10H10O (146.073161)


   

5-Methyl-indanone

5-Methyl-indanone

C10H10O (146.073161)


   

piperidine-3-carbonitrile hydrochloride

piperidine-3-carbonitrile hydrochloride

C6H11ClN2 (146.0610716)


   

1-Chloro-1-ethylcyclohexane

1-Chloro-1-ethylcyclohexane

C8H15Cl (146.086222)


   

1h-indene-2-methanol

1h-indene-2-methanol

C10H10O (146.073161)


   

2-prop-2-enylbenzaldehyde

2-prop-2-enylbenzaldehyde

C10H10O (146.073161)


   

Pyrimido[6,1-c][1,2,4]triazepine (9CI)

Pyrimido[6,1-c][1,2,4]triazepine (9CI)

C7H6N4 (146.0592436)


   

Pyrimidine, 4-(1H-pyrazol-1-yl)- (9CI)

Pyrimidine, 4-(1H-pyrazol-1-yl)- (9CI)

C7H6N4 (146.0592436)


   

4-PYRIDIN-4-YL-BUTYRONITRILE

4-PYRIDIN-4-YL-BUTYRONITRILE

C9H10N2 (146.084394)


   

4-Ethoxyphenylacetylene

4-Ethoxyphenylacetylene

C10H10O (146.073161)


   

2-ethylbenzimidazole

2-ethylbenzimidazole

C9H10N2 (146.084394)


   

3-Pyridazinecarboxylicacid,hexahydro-5-hydroxy-(9CI)

3-Pyridazinecarboxylicacid,hexahydro-5-hydroxy-(9CI)

C5H10N2O3 (146.069139)


   

1,2-Dimethyl-1H-pyrrolo[3,2-c]pyridine

1,2-Dimethyl-1H-pyrrolo[3,2-c]pyridine

C9H10N2 (146.084394)


   

Cyclopropyl phenyl ketone

Cyclopropyl phenyl ketone

C10H10O (146.073161)


   

PIPERIDINE-4-CARBONITRILE HYDROCHLORIDE

PIPERIDINE-4-CARBONITRILE HYDROCHLORIDE

C6H11ClN2 (146.0610716)


   

(S)-2,2-Dimethyl-1,3-dioxolane-4-carboxylic acid

(S)-2,2-Dimethyl-1,3-dioxolane-4-carboxylic acid

C6H10O4 (146.057906)


   

5-ethynyl-N,N-dimethylpyridin-2-amine

5-ethynyl-N,N-dimethylpyridin-2-amine

C9H10N2 (146.084394)


   

(1H-Indol-2-ylmethyl)amine

(1H-Indol-2-ylmethyl)amine

C9H10N2 (146.084394)


   

2-(4-aminophenyl)propanenitrile

2-(4-aminophenyl)propanenitrile

C9H10N2 (146.084394)


   

Pyrido[2,3-d]pyrimidin-4-amine (9CI)

Pyrido[2,3-d]pyrimidin-4-amine (9CI)

C7H6N4 (146.0592436)


   

1,6-Dimethyl-1H-benzo[d]imidazole

1,6-Dimethyl-1H-benzo[d]imidazole

C9H10N2 (146.084394)


   

Pyrido[3,4-b]pyrazine, 8-amino- (6CI)

Pyrido[3,4-b]pyrazine, 8-amino- (6CI)

C7H6N4 (146.0592436)


   

1H-indole-6-methanamine

1H-indole-6-methanamine

C9H10N2 (146.084394)


   

Propanoic acid,2-(acetyloxy)-2-methyl-

Propanoic acid,2-(acetyloxy)-2-methyl-

C6H10O4 (146.057906)


   

Pyrido[2,3-b]pyrazin-6-amine

Pyrido[2,3-b]pyrazin-6-amine

C7H6N4 (146.0592436)


   

1,3-Dimethyl-4,5-dihydroxy-2-imidazolidinone

1,3-Dimethyl-4,5-dihydroxy-2-imidazolidinone

C5H10N2O3 (146.069139)


   

(R)-(+)-2-CHLOROPROPIONICACID

(R)-(+)-2-CHLOROPROPIONICACID

C6H10O4 (146.057906)


   

IMIDAZO[1,2-A]PYRIDINE,2,7-DIMETHYL-

IMIDAZO[1,2-A]PYRIDINE,2,7-DIMETHYL-

C9H10N2 (146.084394)


   

2-ethyl-6-methylpyridine-4-carbonitrile

2-ethyl-6-methylpyridine-4-carbonitrile

C9H10N2 (146.084394)


   

Naphth[1,2-b]oxirene,1a,2,3,7b-tetrahydro-

Naphth[1,2-b]oxirene,1a,2,3,7b-tetrahydro-

C10H10O (146.073161)


   

(R)-4-Methoxy-2-methyl-4-oxobutanoic acid

(R)-4-Methoxy-2-methyl-4-oxobutanoic acid

C6H10O4 (146.057906)


   

5-Methyl-1H-indol-6-amine

5-Methyl-1H-indol-6-amine

C9H10N2 (146.084394)


   

(Trimethylsilyl)methyl acetate

(Trimethylsilyl)methyl acetate

C6H14O2Si (146.0763024)


   
   

Boronic acid, (4-ethynylphenyl)- (9CI)

Boronic acid, (4-ethynylphenyl)- (9CI)

C8H7BO2 (146.0539072)


   

(S)-4-(1-AMINOETHYL)BENZONITRILE

(S)-4-(1-AMINOETHYL)BENZONITRILE

C9H10N2 (146.084394)


   

2-(4,5-Dihydro-3H-pyrrol-2-yl)-pyridine

2-(4,5-Dihydro-3H-pyrrol-2-yl)-pyridine

C9H10N2 (146.084394)


   

PIPERIDINE-2-CARBONITRILE HYDROCHLORIDE

PIPERIDINE-2-CARBONITRILE HYDROCHLORIDE

C6H11ClN2 (146.0610716)


   

1-VINYL-1,3-DIHYDRO-ISOBENZOFURAN

1-VINYL-1,3-DIHYDRO-ISOBENZOFURAN

C10H10O (146.073161)


   

2-Methyl-indanone

2-Methyl-indanone

C10H10O (146.073161)


   

3,4-Dihydro-1(2H)-azulenone

3,4-Dihydro-1(2H)-azulenone

C10H10O (146.073161)


   

1H-Inden-4-ol, 2,3-dihydro-1-methylene- (9CI)

1H-Inden-4-ol, 2,3-dihydro-1-methylene- (9CI)

C10H10O (146.073161)


   

4-Methyl-indanone

4-Methyl-indanone

C10H10O (146.073161)


   

6-Methoxy-1H-indene

6-Methoxy-1H-indene

C10H10O (146.073161)


   

4-Isopropyl-2-pyridinecarbonitrile

4-Isopropyl-2-pyridinecarbonitrile

C9H10N2 (146.084394)


   

(2E)-3-(3-Methylphenyl)acrylaldehyde

(2E)-3-(3-Methylphenyl)acrylaldehyde

C10H10O (146.073161)


   
   

crotonophenone

crotonophenone

C10H10O (146.073161)


   

3-Methoxy-2,2-dimethyl-3-oxopropanoic acid

3-Methoxy-2,2-dimethyl-3-oxopropanoic acid

C6H10O4 (146.057906)


   

4-Methyl-1H-Indol-6-Amine

4-Methyl-1H-Indol-6-Amine

C9H10N2 (146.084394)


   

2-(3-aminophenyl)propanenitrile

2-(3-aminophenyl)propanenitrile

C9H10N2 (146.084394)


   

dipyrrolylmethane

di(1H-pyrrol-2-yl)methane

C9H10N2 (146.084394)


   

1H-Benzimidazole,2,4-dimethyl-(9CI)

1H-Benzimidazole,2,4-dimethyl-(9CI)

C9H10N2 (146.084394)


   

8-chlorooct-1-ene

8-chlorooct-1-ene

C8H15Cl (146.086222)


   

7-Methyl-1-indanone

7-Methyl-1-indanone

C10H10O (146.073161)


   

propylmalonic acid

propylmalonic acid

C6H10O4 (146.057906)


   

5,7-Dimethyl-1H-pyrrolo[2,3-c]pyridine

5,7-Dimethyl-1H-pyrrolo[2,3-c]pyridine

C9H10N2 (146.084394)


   

5-phenyl-4,5-dihydro-1H-pyrazole

5-phenyl-4,5-dihydro-1H-pyrazole

C9H10N2 (146.084394)


   

1-PHENYL-4,5-DIHYDRO-1H-PYRAZOLE

1-PHENYL-4,5-DIHYDRO-1H-PYRAZOLE

C9H10N2 (146.084394)


   

2-Phenylamino-propionitrile

2-Phenylamino-propionitrile

C9H10N2 (146.084394)


   

1-Chlormethyl-4-methyl-cyclohexan

1-Chlormethyl-4-methyl-cyclohexan

C8H15Cl (146.086222)


   

4-Cyclopropylbenzaldehyde

4-Cyclopropylbenzaldehyde

C10H10O (146.073161)


   

Dimethyl methylmalonate

Dimethyl methylmalonate

C6H10O4 (146.057906)


   

2-METHYL-1,2-DIHYDRO-PHTHALAZINE

2-METHYL-1,2-DIHYDRO-PHTHALAZINE

C9H10N2 (146.084394)


   

4-Amino-3-ethylbenzonitrile

4-Amino-3-ethylbenzonitrile

C9H10N2 (146.084394)


   

1-Ethyl-1H-benzimidazole

1-Ethyl-1H-benzimidazole

C9H10N2 (146.084394)


   

2-(dimethylcarbamoylamino)acetic acid

2-(dimethylcarbamoylamino)acetic acid

C5H10N2O3 (146.069139)


   

tert-butyl 2-fluoroacrylate

tert-butyl 2-fluoroacrylate

C7H11FO2 (146.0743038)


   

alpha-Methylcinnamaldehyde

alpha-Methylcinnamylaldehyde

C10H10O (146.073161)


   

Dimethyl Fumarate-2,3-d2

Dimethyl Fumarate-2,3-d2

C6H6D2O4 (146.054811156)


   

2-BENZYL-PROPENAL

2-BENZYL-PROPENAL

C10H10O (146.073161)


   

2,3-Dimethyl-1H-pyrrolo[2,3-c]pyridine

2,3-Dimethyl-1H-pyrrolo[2,3-c]pyridine

C9H10N2 (146.084394)


   

1H-Indol-6-amine,7-methyl-(9CI)

1H-Indol-6-amine,7-methyl-(9CI)

C9H10N2 (146.084394)


   

1H-Pyrrolo[3,2-b]pyridine,5,7-dimethyl-(9CI)

1H-Pyrrolo[3,2-b]pyridine,5,7-dimethyl-(9CI)

C9H10N2 (146.084394)


   

1H-Indol-4-amine,7-methyl-(9CI)

1H-Indol-4-amine,7-methyl-(9CI)

C9H10N2 (146.084394)


   

2-ethyl-1H-pyrrolo[2,3-b]pyridine

2-ethyl-1H-pyrrolo[2,3-b]pyridine

C9H10N2 (146.084394)


   

2-amino-3,5-dimethylbenzonitrile

2-amino-3,5-dimethylbenzonitrile

C9H10N2 (146.084394)


   

Methyl (trimethylsilyl)acetate

Methyl (trimethylsilyl)acetate

C6H14O2Si (146.0763024)


   

3-Methylindanone

3-Methylindanone

C10H10O (146.073161)


   

3-methylindol-1-amine

3-methylindol-1-amine

C9H10N2 (146.084394)


   

1-Ethynyl-4-methoxy-2-methylbenzene

1-Ethynyl-4-methoxy-2-methylbenzene

C10H10O (146.073161)


   

1-phenylbut-3-yn-2-ol

1-phenylbut-3-yn-2-ol

C10H10O (146.073161)


   

5-Methyl-1H-indol-7-amine

5-Methyl-1H-indol-7-amine

C9H10N2 (146.084394)


   

5,8-Dihydronaphthol

5,8-Dihydronaphthol

C10H10O (146.073161)


   

4-PYRIDIN-2-YL-BUTYRONITRILE

4-PYRIDIN-2-YL-BUTYRONITRILE

C9H10N2 (146.084394)


   

4-phenylbut-3-yn-2-ol

4-phenylbut-3-yn-2-ol

C10H10O (146.073161)


   

1,3,5-Triazine-2,4,6-triamine hydrofluoride (1:1)

1,3,5-Triazine-2,4,6-triamine hydrofluoride (1:1)

C3H7FN6 (146.0716194)


   

1H-INDENE-1-CARBOXALDEHYDE, 2,3-DIHYDRO-

1H-INDENE-1-CARBOXALDEHYDE, 2,3-DIHYDRO-

C10H10O (146.073161)


   

UNII:4TR9Q57OTG

UNII:4TR9Q57OTG

C10H10O (146.073161)


   

1-(2-Hydroxyethyl)imidazolidine-2-thione

1-(2-Hydroxyethyl)imidazolidine-2-thione

C5H10N2OS (146.05138100000002)


   

5,7-Dimethyl-1H-indazole

5,7-Dimethyl-1H-indazole

C9H10N2 (146.084394)


   

4-(2-Aminoethyl)benzonitrile

4-(2-Aminoethyl)benzonitrile

C9H10N2 (146.084394)


   

3-[(Methylamino)methyl]benzonitrile

3-[(Methylamino)methyl]benzonitrile

C9H10N2 (146.084394)


   

5-ethynyl-2-methoxypyridine

5-ethynyl-2-methoxypyridine

C10H10O (146.073161)


   

1-Ethyl-3-methylimidazolium chloride

1-Ethyl-3-methylimidazolium chloride

C6H11ClN2 (146.0610716)


   

methyl 2-hydroxy-2-methyl-3-oxobutanoate

methyl 2-hydroxy-2-methyl-3-oxobutanoate

C6H10O4 (146.057906)


   

2-(1H-Pyrazol-4-yl)pyrazine

2-(1H-Pyrazol-4-yl)pyrazine

C7H6N4 (146.0592436)


   

Pyrimidine, 4-(1H-pyrazol-4-yl)- (9CI)

Pyrimidine, 4-(1H-pyrazol-4-yl)- (9CI)

C7H6N4 (146.0592436)


   
   

1-(4-VINYL-PHENYL)-ETHANONE

1-(4-VINYL-PHENYL)-ETHANONE

C10H10O (146.073161)


   

beta-Alanylglycine

beta-Alanylglycine

C5H10N2O3 (146.069139)


   

Pyrido[2,3-b]pyrazin-3-amine (9CI)

Pyrido[2,3-b]pyrazin-3-amine (9CI)

C7H6N4 (146.0592436)


   

1,3-Dioxolane-2-carboxylicacid,ethylester(9CI)

1,3-Dioxolane-2-carboxylicacid,ethylester(9CI)

C6H10O4 (146.057906)


   

1,4-EPOXY-1,2,3,4-TETRAHYDRONAPHTHALENE

1,4-EPOXY-1,2,3,4-TETRAHYDRONAPHTHALENE

C10H10O (146.073161)


   

1-Fluoronaphthalene

1-Fluoronaphthalene

C10H7F (146.0531754)


   

2-(1H-PYRAZOL-3-YL)PYRAZINE

2-(1H-PYRAZOL-3-YL)PYRAZINE

C7H6N4 (146.0592436)


   

1-aminocyclopentane-1-carbonitrile,hydrochloride

1-aminocyclopentane-1-carbonitrile,hydrochloride

C6H11ClN2 (146.0610716)


   

1H-Pyrrolo[2,3-b]pyridine,6-ethyl-(9CI)

1H-Pyrrolo[2,3-b]pyridine,6-ethyl-(9CI)

C9H10N2 (146.084394)


   

1H-Pyrrolo[2,3-b]pyridine, 2,3-dimethyl-

1H-Pyrrolo[2,3-b]pyridine, 2,3-dimethyl-

C9H10N2 (146.084394)


   

4-methyl-1H-indol-5-amine

4-methyl-1H-indol-5-amine

C9H10N2 (146.084394)


   

2-Ethylbenzofuran

2-Ethylbenzofuran

C10H10O (146.073161)


   

3-Ethyl-1H-pyrrolo[2,3-b]pyridine

3-Ethyl-1H-pyrrolo[2,3-b]pyridine

C9H10N2 (146.084394)


   

2-Propylisonicotinonitrile

2-Propylisonicotinonitrile

C9H10N2 (146.084394)


   

VAL-083

Dianhydrogalactitol

C6H10O4 (146.057906)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents D000970 - Antineoplastic Agents

   

trans-1-Phenyl-2-buten-1-one

trans-1-Phenyl-2-buten-1-one

C10H10O (146.073161)


   
   

4-[(Methylamino)methyl]benzonitrile

4-[(Methylamino)methyl]benzonitrile

C9H10N2 (146.084394)


   

Butanedioic acid,2,3-dimethyl-, (2R,3S)-rel-

Butanedioic acid,2,3-dimethyl-, (2R,3S)-rel-

C6H10O4 (146.057906)


   

1H-Benzimidazole,2,6-dimethyl-

1H-Benzimidazole,2,6-dimethyl-

C9H10N2 (146.084394)


   

4-(Aminomethyl)indole

(1H-Indol-4-yl)methanamine

C9H10N2 (146.084394)


   

3-phenylcyclobutan-1-one

3-phenylcyclobutan-1-one

C10H10O (146.073161)


   

Glycine,N-(aminocarbonyl)-, ethyl ester

Glycine,N-(aminocarbonyl)-, ethyl ester

C5H10N2O3 (146.069139)


   

2-(benzylamino)acetonitrile

2-(benzylamino)acetonitrile

C9H10N2 (146.084394)


   

2-Propylmalonic acid

2-Propylmalonic acid

C6H10O4 (146.057906)


   

4-(1H-1,2,4-triazol-5-yl)pyridine

4-(1H-1,2,4-triazol-5-yl)pyridine

C7H6N4 (146.0592436)


   

3-[(1S)-1-Aminoethyl]benzonitrile

3-[(1S)-1-Aminoethyl]benzonitrile

C9H10N2 (146.084394)


   

2-(2-Pyrrolyl)ethylamine Hydrochloride

2-(2-Pyrrolyl)ethylamine Hydrochloride

C6H11ClN2 (146.0610716)


   

2-Methyl-1H-indol-4-amine

2-Methyl-1H-indol-4-amine

C9H10N2 (146.084394)


   

1H-Indazole, 3,6-dimethyl-

1H-Indazole, 3,6-dimethyl-

C9H10N2 (146.084394)


   

5,6-Dimethyl-1H-pyrrolo[2,3-b]pyridine

5,6-Dimethyl-1H-pyrrolo[2,3-b]pyridine

C9H10N2 (146.084394)


   

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

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

C9H10N2 (146.084394)


   

5-ethyl-2-methylpyridine-4-carbonitrile

5-ethyl-2-methylpyridine-4-carbonitrile

C9H10N2 (146.084394)


   

propanoyl propaneperoxoate

propanoyl propaneperoxoate

C6H10O4 (146.057906)


   

4-Amino-3,5-dimethylbenzonitrile

4-Amino-3,5-dimethylbenzonitrile

C9H10N2 (146.084394)


   

1H-indol-7-ylmethanamine

1H-indol-7-ylmethanamine

C9H10N2 (146.084394)


   

3-(1,3-Dioxolan-2-yl)propanoic acid

3-(1,3-Dioxolan-2-yl)propanoic acid

C6H10O4 (146.057906)


   

1-(TRIMETHYLSILYLMETHYL)UREA

1-(TRIMETHYLSILYLMETHYL)UREA

C5H14N2OSi (146.0875354)


   

1-PHENYLCYCLOPROPANECARBALDEHYDE

1-PHENYLCYCLOPROPANECARBALDEHYDE

C10H10O (146.073161)


   

1-METHYL-1H-INDOL-6-AMINE

1-METHYL-1H-INDOL-6-AMINE

C9H10N2 (146.084394)


   

3,5-dimethyl-1,3,5-oxadiazinane-4-thione

3,5-dimethyl-1,3,5-oxadiazinane-4-thione

C5H10N2OS (146.05138100000002)


   

H-Gly-Ala-OH

Glycyl-L-alanine

C5H10N2O3 (146.069139)


   

Acetonitrile,2-(methylphenylamino)-

Acetonitrile,2-(methylphenylamino)-

C9H10N2 (146.084394)


   
   

(2-OXO-CYCLOHEXYL)-ACETICACIDMETHYLESTER

(2-OXO-CYCLOHEXYL)-ACETICACIDMETHYLESTER

C6H10O4 (146.057906)


   

Methyl D-asparaginate

Methyl D-asparaginate

C5H10N2O3 (146.069139)


   

hexanedioic acid

hexanedioic acid

C6H10O4 (146.057906)


   

1-PHENYL-3-BUTYN-1-OL

1-PHENYL-3-BUTYN-1-OL

C10H10O (146.073161)


   

5-methyl-1,3-dihydroinden-2-one

5-methyl-1,3-dihydroinden-2-one

C10H10O (146.073161)


   

1H-Indene-2-carboxaldehyde,2,3-dihydro

1H-Indene-2-carboxaldehyde,2,3-dihydro

C10H10O (146.073161)


   

4-amino-1-methylindole

4-amino-1-methylindole

C9H10N2 (146.084394)


   

7-Aminopyrido[2,3-b]pyrazine

7-Aminopyrido[2,3-b]pyrazine

C7H6N4 (146.0592436)


   

methyl 1,3-dioxane-5-carboxylate

methyl 1,3-dioxane-5-carboxylate

C6H10O4 (146.057906)


   

Pyrido[2,3-b]pyrazin-8-amine (9CI)

Pyrido[2,3-b]pyrazin-8-amine (9CI)

C7H6N4 (146.0592436)


   

INDAN-5-CARBOXALDEHYDE

INDAN-5-CARBOXALDEHYDE

C10H10O (146.073161)


   

1-phenyltetrazole

1-phenyltetrazole

C7H6N4 (146.0592436)


   

(r)-1-(3-chlorophenyl)-1-hydroxy-2-aminoethane

(r)-1-(3-chlorophenyl)-1-hydroxy-2-aminoethane

C9H10N2 (146.084394)


   

Pyrido[2,3-d]pyrimidin-7-amine

Pyrido[2,3-d]pyrimidin-7-amine

C7H6N4 (146.0592436)


   

2-Ethyl-1H-imidazole-4,5-dicarbonitrile

2-Ethyl-1H-imidazole-4,5-dicarbonitrile

C7H6N4 (146.0592436)


   
   

3-Phenyl-3-buten-2-one

3-Phenyl-3-buten-2-one

C10H10O (146.073161)


   

L-Glutamine (alpha-15N)

L-Glutamine (alpha-15N)

C5H10N2O3 (146.069139)


   

2-Methyl-1H-indol-6-amine

2-Methyl-1H-indol-6-amine

C9H10N2 (146.084394)


   

Thiourea, N-[imino(methylamino)methyl]-N-methyl- (9CI)

Thiourea, N-[imino(methylamino)methyl]-N-methyl- (9CI)

C4H10N4S (146.062614)


   

5-Amino-1-N-methylindole

5-Amino-1-N-methylindole

C9H10N2 (146.084394)


   

4-ethyl-1H-pyrrolo[3,2-c]pyridine

4-ethyl-1H-pyrrolo[3,2-c]pyridine

C9H10N2 (146.084394)


   

3-(ETHYLENEDIAMINO)PROPYL-FUNCTIONALIZED SILICA GEL

3-(ETHYLENEDIAMINO)PROPYL-FUNCTIONALIZED SILICA GEL

C5H14N2OSi (146.0875354)


   

Diethyloxalate

Diethyl oxalate

C6H10O4 (146.057906)


   
   

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

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

C7H6N4 (146.0592436)


   

4-isopropylnicotinonitrile

4-isopropylnicotinonitrile

C9H10N2 (146.084394)


   

2-PYRIDIN-2-YL-BUTYRONITRILE

2-PYRIDIN-2-YL-BUTYRONITRILE

C9H10N2 (146.084394)


   

1-Fluorocyclohexanecarboxylic Acid

1-Fluorocyclohexanecarboxylic Acid

C7H11FO2 (146.0743038)


   

1-(4-TRIFLUOROMETHYL-BENZENESULFONYL)-PIPERAZINEHYDROCHLORIDE

1-(4-TRIFLUOROMETHYL-BENZENESULFONYL)-PIPERAZINEHYDROCHLORIDE

C9H10N2 (146.084394)


   

Ethyl malonyl hydrazide

Ethyl malonyl hydrazide

C5H10N2O3 (146.069139)


   

1,2-dimethyl-1H-benzimidazole

1,2-dimethyl-1H-benzimidazole

C9H10N2 (146.084394)


   

5,6,7,8-tetrahydro-1-Indolizinecarbonitrile

5,6,7,8-tetrahydro-1-Indolizinecarbonitrile

C9H10N2 (146.084394)


   

3-Piperidinecarbonitrile hydrochloride (1:1)

3-Piperidinecarbonitrile hydrochloride (1:1)

C6H11ClN2 (146.0610716)


   

5,6-Dihydroxy-4-hexanolide

5,6-Dihydroxy-4-hexanolide

C6H10O4 (146.057906)


   

1-Propene, homopolymer,chlorinated

1-Propene, homopolymer,chlorinated

C8H15Cl (146.086222)


   

VINYLMETHYLSILOXANE - DIMETHYLSILOXANE COPOLYMERS, TRIMETHYLSILOXY TERMINATED

VINYLMETHYLSILOXANE - DIMETHYLSILOXANE COPOLYMERS, TRIMETHYLSILOXY TERMINATED

C5H14OSi2 (146.05831540000003)


   

allyldimethoxymethylsilane

allyldimethoxymethylsilane

C6H14O2Si (146.0763024)


   

D-Isoglutamine

(R)-4,5-Diamino-5-oxopentanoic acid

C5H10N2O3 (146.069139)


   
   

3-Ethyl-4-methyl-1H-pyrazole hydrochloride

3-Ethyl-4-methyl-1H-pyrazole hydrochloride

C6H11ClN2 (146.0610716)


   

1H-Indazole, 3-ethyl-

1H-Indazole, 3-ethyl-

C9H10N2 (146.084394)


   

3-[(1R)-1-Aminoethyl]benzonitrile

3-[(1R)-1-Aminoethyl]benzonitrile

C9H10N2 (146.084394)


   

Pyrido[3,4-e]-1,2,4-triazine, 5-methyl- (9CI)

Pyrido[3,4-e]-1,2,4-triazine, 5-methyl- (9CI)

C7H6N4 (146.0592436)


   

3-Phenyl-2-propenimidamide

3-Phenyl-2-propenimidamide

C9H10N2 (146.084394)


   

2-METHYLCINNAMALDEHYDE

2-METHYLCINNAMALDEHYDE

C10H10O (146.073161)


   

4-VINYL-2,3-DIHYDROBENZOFURAN

4-VINYL-2,3-DIHYDROBENZOFURAN

C10H10O (146.073161)


   

[(2-Propyn-1-yloxy)methyl]benzene

[(2-Propyn-1-yloxy)methyl]benzene

C10H10O (146.073161)


   

2-(1H-1,2,4-Triazol-3-yl)pyridine

2-(1H-1,2,4-Triazol-3-yl)pyridine

C7H6N4 (146.0592436)


   

2-AMINO-2-(3,3-DIFLUOROCYCLOBUTYL)ACETONITRILE

2-AMINO-2-(3,3-DIFLUOROCYCLOBUTYL)ACETONITRILE

C6H8F2N2 (146.0655512)


   
   

4-(Ethylamino)benzonitrile

4-(Ethylamino)benzonitrile

C9H10N2 (146.084394)


   

2-(1H-Imidazol-2-yl)pyrazine

2-(1H-Imidazol-2-yl)pyrazine

C7H6N4 (146.0592436)


   

2-(1H-Imidazol-2-yl)pyrimidine

2-(1H-Imidazol-2-yl)pyrimidine

C7H6N4 (146.0592436)


   

3,4-dihydroisoquinolin-7-amine

3,4-dihydroisoquinolin-7-amine

C9H10N2 (146.084394)


   

Methyl 4-methoxyacetoacetate

Methyl 4-methoxyacetoacetate

C6H10O4 (146.057906)


   

2-FLUOROPROPENOIC ACID BUTYL ESTER

2-FLUOROPROPENOIC ACID BUTYL ESTER

C7H11FO2 (146.0743038)


   

CYCLOHEXYLIDENEMALONONITRILE

CYCLOHEXYLIDENEMALONONITRILE

C9H10N2 (146.084394)


   

glycol diacetate

Ethylene glycol diacetate

C6H10O4 (146.057906)


   

Conduritol a

(1R,2S,3R,4S)-5-Cyclohexene-1,2,3,4-tetrol

C6H10O4 (146.057906)


A conduritol in which the hydroxy groups at positions 2, 3, and 4 are in a trans,trans,cis- relationship to that at position 1. D007004 - Hypoglycemic Agents > D065089 - Glycoside Hydrolase Inhibitors D004791 - Enzyme Inhibitors

   

Cyclopropanecarboxaldehyde,2-phenyl-

Cyclopropanecarboxaldehyde,2-phenyl-

C10H10O (146.073161)


   

Pyrido[2,3-d]pyrimidin-2-amine

Pyrido[2,3-d]pyrimidin-2-amine

C7H6N4 (146.0592436)


   

Benzonitrile,2-(dimethylamino)-

Benzonitrile,2-(dimethylamino)-

C9H10N2 (146.084394)


   

4-Fluorocyclohexanecarboxylic acid

trans-4-Fluorocyclohexanecarboxylic Acid

C7H11FO2 (146.0743038)


   

3-(2-Aminophenyl)propanenitrile

3-(2-Aminophenyl)propanenitrile

C9H10N2 (146.084394)


   

4-(1-Aminoethyl)benzonitrile

4-(1-Aminoethyl)benzonitrile

C9H10N2 (146.084394)


   

2,2-Dimethyl-1,3-Dioxolane-4-Carboxylic Acid

2,2-Dimethyl-1,3-Dioxolane-4-Carboxylic Acid

C6H10O4 (146.057906)


   

2,6-dimethyl-1H-pyrrolo[2,3-b]pyridine

2,6-dimethyl-1H-pyrrolo[2,3-b]pyridine

C9H10N2 (146.084394)


   

4-Dimethylaminobenzonitrile

4-Dimethylaminobenzonitrile

C9H10N2 (146.084394)


   

Dianhydrodulcitol

Dianhydrodulcitol

C6H10O4 (146.057906)


D009676 - Noxae > D000477 - Alkylating Agents D000970 - Antineoplastic Agents

   

N-Nitroso-N-methyl-4-aminobutyric acid

N-Nitroso-N-methyl-4-aminobutyric acid

C5H10N2O3 (146.069139)


A nitrosamine that has methyl and 3-carboxypropyl substituents. It is a tobacco-derived nitrosamino acid that is a known animal and potential human carcinogen. It induces bladder transitional cell carcinomas in rats and has recently been identified as a contaminant in certain blood pressure medications.

   

(+)-Conduritol B

(+)-Conduritol B

C6H10O4 (146.057906)


D007004 - Hypoglycemic Agents > D065089 - Glycoside Hydrolase Inhibitors D004791 - Enzyme Inhibitors

   

(-)-Conduritol B

(-)-Conduritol B

C6H10O4 (146.057906)


D007004 - Hypoglycemic Agents > D065089 - Glycoside Hydrolase Inhibitors D004791 - Enzyme Inhibitors

   

2-Amino-3-guanidino-propionic acid

2-Amino-3-guanidino-propionic acid

C4H10N4O2 (146.080372)


   

6-Hydroxy-2-oxohexanoic acid

6-Hydroxy-2-oxohexanoic acid

C6H10O4 (146.057906)


   

3,3-Dimethyl-1-(methylsulfanyl)butan-2-one

3,3-Dimethyl-1-(methylsulfanyl)butan-2-one

C7H14OS (146.07653140000002)


   

Aspartic acid methyl ester

Aspartic acid methyl ester

C5H10N2O3 (146.069139)


   

AI3-00944

InChI=1\C10H10O\c1-9(11)7-8-10-5-3-2-4-6-10\h2-8H,1H3\b8-7

C10H10O (146.073161)


Benzylideneacetone is an endogenous metabolite. Benzylideneacetone is an endogenous metabolite. trans-Benzylideneacetone (trans-Benzalacetone), a metabolite of gram-negative entomopathogenic bacterium Xenorhabdus nematophila, is an enzyme inhibitor against phospholipase A2 (PLA2). trans-Benzylideneacetone is an immunosuppressant[1]. trans-Benzylideneacetone (trans-Benzalacetone), a metabolite of gram-negative entomopathogenic bacterium Xenorhabdus nematophila, is an enzyme inhibitor against phospholipase A2 (PLA2). trans-Benzylideneacetone is an immunosuppressant[1]. trans-Benzylideneacetone (trans-Benzalacetone), a metabolite of gram-negative entomopathogenic bacterium Xenorhabdus nematophila, is an enzyme inhibitor against phospholipase A2 (PLA2). trans-Benzylideneacetone is an immunosuppressant[1].

   

95-92-1

InChI=1\C6H10O4\c1-3-9-5(7)6(8)10-4-2\h3-4H2,1-2H

C6H10O4 (146.057906)


   

LS-406

InChI=1\C6H10O4\c1-9-5(7)3-4-6(8)10-2\h3-4H2,1-2H

C6H10O4 (146.057906)


   

28715-26-6

4,7-dimethyl-1-benzofuran

C10H10O (146.073161)


   

FR-0632

Glutaric acid, monomethyl ester (8CI)

C6H10O4 (146.057906)


5-Methoxy-5-oxopentanoic acid is an endogenous metabolite. 5-Methoxy-5-oxopentanoic acid is an endogenous metabolite.

   

4411-89-6

Benzeneacetaldehyde, alpha-ethylidene-

C10H10O (146.073161)


   

Alanylglycine

Alanylglycine

C5H10N2O3 (146.069139)


Alanylglycine is a dipeptide found in human urine. It is a breakdown product from endogenous and exogenous proteins. This peptide is generated by dipeptidyl-dipeptidase (or tetrapeptide dipeptidase which leads to the release of dipeptides from a tetrapeptide, more specifically: Ala-GlyAla-Gly. The enzyme acts more slowly on Ala-AlaAla-Ala and Gly-GlyGly-Gly. [HMDB]

   

(2R)-5-amino-2-azaniumyl-5-oxopentanoate

(2R)-5-amino-2-azaniumyl-5-oxopentanoate

C5H10N2O3 (146.069139)


   

(2S)-5-amino-2-ammonio-5-oxopentanoate

(2S)-5-amino-2-ammonio-5-oxopentanoate

C5H10N2O3 (146.069139)


   

Glycylsarcosine zwitterion

Glycylsarcosine zwitterion

C5H10N2O3 (146.069139)


   

N-hydroxy-L-isoleucinate

N-hydroxy-L-isoleucinate

C6H12NO3- (146.0817142)


A monocarboxylic acid anion, obtained by removal of a proton from the carboxylic acid group of N-hydroxy-L-isoleucine.

   

(4S)-5-amino-4-azaniumyl-5-oxopentanoate

(4S)-5-amino-4-azaniumyl-5-oxopentanoate

C5H10N2O3 (146.069139)


   
   

(R)-4-dehydropantoic acid

(R)-4-dehydropantoic acid

C6H10O4 (146.057906)


   
   

beta-Guinidoxypropionamide

beta-Guinidoxypropionamide

C4H10N4O2 (146.080372)


   

N-hydroxy-L-leucine

N-hydroxy-L-leucine

C6H12NO3- (146.0817142)


   

4-deoxy-L-fucono-1,5-lactone

4-deoxy-L-fucono-1,5-lactone

C6H10O4 (146.057906)


   
   

2-[Carbamoyl(methyl)amino]propanoic acid

2-[Carbamoyl(methyl)amino]propanoic acid

C5H10N2O3 (146.069139)


   

cis-Benzylideneacetone

cis-Benzylideneacetone

C10H10O (146.073161)


   

Mevaldic acid

Mevaldic acid

C6H10O4 (146.057906)


   

2-(Carboxyethoxy)propanal

2-(Carboxyethoxy)propanal

C6H10O4 (146.057906)


An oxo carboxylic acid that is propanal substituted by a carboxyethoxy group at position 2.

   

(2S)-2-(2-Acetylhydrazino)propanoic acid

(2S)-2-(2-Acetylhydrazino)propanoic acid

C5H10N2O3 (146.069139)


   

(2R)-2-[carbamoyl(methyl)amino]propanoic acid

(2R)-2-[carbamoyl(methyl)amino]propanoic acid

C5H10N2O3 (146.069139)


   

Ethylene glycol dideuteroacetyl ester

Ethylene glycol dideuteroacetyl ester

C6H10O4 (146.057906)


   

Indole-3-methanamine

(1H-Indol-3-yl)methanamine

C9H10N2 (146.084394)


An aralkylamino compound that is indole substituted at position 3 by an aminomethyl group. Indole-3-methanamine is a potential biomarker for the consumption of these foods such as barley, cereals, and cereal product[1].

   

beta-Ureidoisobutyric acid

beta-Ureidoisobutyric acid

C5H10N2O3 (146.069139)


   

2-dehydropantoate

2-dehydropantoate

C6H10O4 (146.057906)


   

2-aceto-2-hydroxybutanoate

2-aceto-2-hydroxybutanoate

C6H10O4 (146.057906)


   

(2S)-2-Ethyl-2-hydroxy-3-oxobutanoic acid

(2S)-2-Ethyl-2-hydroxy-3-oxobutanoic acid

C6H10O4 (146.057906)


   

trans-Benzylideneacetone

trans-Benzylideneacetone

C10H10O (146.073161)


The trans-isomer of benzylideneacetone. It acts as an inhibitor of the enzyme phospholipase A2 (EC 3.1.1.4) of insects like diamond back moth.

   
   

{[(2S)-2-ammoniopropanoyl]amino}acetate

{[(2S)-2-ammoniopropanoyl]amino}acetate

C5H10N2O3 (146.069139)


   

(S)-4-hydroxy-2-oxohexanoic acid

(S)-4-hydroxy-2-oxohexanoic acid

C6H10O4 (146.057906)


An optically active form of 4-hydroxy-2-oxohexanoic acid having 4S-configuration.

   

DIMETHYL SUCCINATE

DIMETHYL SUCCINATE

C6H10O4 (146.057906)


   

2,3-dimethylbenzofuran

2,3-dimethylbenzofuran

C10H10O (146.073161)


   

3-P-Tolylpropenal

P-Methylcinnamaldehyde

C10H10O (146.073161)


   

2-phenyl-2-butenal

2-phenyl-2-butenal

C10H10O (146.073161)


   

4-Ethoxy-4-oxobutanoic acid

4-Ethoxy-4-oxobutanoic acid

C6H10O4 (146.057906)


   

4-Methyl-4-(methylsulfanyl)-2-pentanone

4-Methyl-4-(methylsulfanyl)-2-pentanone

C7H14OS (146.07653140000002)


   

S-Methyl 4-methylpentanethioate

S-Methyl 4-methylpentanethioate

C7H14OS (146.07653140000002)


   

2-Methyl-3-phenyl-2-propenal

2-Methyl-3-phenyl-2-propenal

C10H10O (146.073161)


   
   

4-(prop-1-en-2-yl)benzaldehyde

4-(prop-1-en-2-yl)benzaldehyde

C10H10O (146.073161)


   

4-Phenyl-2-butenal

4-Phenyl-2-butenal

C10H10O (146.073161)


   

2-Ethylsuccinic acid

2-Ethylbutanedioic acid

C6H10O4 (146.057906)


   

2-methyl-1,3-thiazolidine-2-carboxamide

2-methyl-1,3-thiazolidine-2-carboxamide

C5H10N2OS (146.05138100000002)


A thiazolidinecarboxamide that is 1,3-thiazolidine-2-carboxamide substituted by a methyl group at position 2.

   

N(4)-methyl-L-asparagine

N(4)-methyl-L-asparagine

C5H10N2O3 (146.069139)


An N-methyl-L-asparagine with a single methyl substituent attached to the amide nitrogen.

   

beta-guanidino-L-alanine

beta-guanidino-L-alanine

C4H10N4O2 (146.080372)


A L-alanine derivative in which one of the methyl hydrogens of L-alanine has been replaced by a guanidino group.

   

(S)-3-hydroxy-3-methyl-2-oxopentanoic acid

(S)-3-hydroxy-3-methyl-2-oxopentanoic acid

C6H10O4 (146.057906)


The S enantiomer of 3-hydroxy-3-methyl-2-oxopentanoic acid.

   

2-Dehydropantoic acid

2-Dehydropantoic acid

C6H10O4 (146.057906)


An oxo monocarboxylic acid that is 2-oxobutanoic acid in which both of the hydrogens at position 3 are substituted by methyl groups and one of the hydrogens at position 4 is substituted by a hydroxy group.

   

(S)-2-acetyl-2-hydroxybutanoic acid

(S)-2-acetyl-2-hydroxybutanoic acid

C6H10O4 (146.057906)


A 3-oxo monocarboxylic acid that is butanoic acid in which the hydrogens at position 2 are replaced by an acetyl and a hydroxy group (the S enantiomer).

   

D-glutamine zwitterion

D-glutamine zwitterion

C5H10N2O3 (146.069139)


Zwitterionic form of D-glutamine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.

   

D-Ala-Gly

D-Ala-Gly

C5H10N2O3 (146.069139)


A dipeptide formed from D-alanine and glycine residues.

   

Gly-ala

Gly-ala

C5H10N2O3 (146.069139)


A dipeptide formed from glycine and L-alanine residues.

   

Ala-Gly zwitterion

Ala-Gly zwitterion

C5H10N2O3 (146.069139)


A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Ala-Gly.

   

3-Ureidoisobutyric acid

3-Ureidoisobutyric acid

C5H10N2O3 (146.069139)


A ureidocarboxylic acid that is 2-methylpropanoic acid substituted by a carbamoylamino group at position 3.

   

L-glutamine zwitterion

L-glutamine zwitterion

C5H10N2O3 (146.069139)


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

   

Dimethylsuccinic acid

Dimethylsuccinic acid

C6H10O4 (146.057906)


   

2-Oxo-4-hydroxyhexanoic acid

2-Oxo-4-hydroxyhexanoic acid

C6H10O4 (146.057906)


   

Oxohydroxyhexanoic acid

Oxohydroxyhexanoic acid

C6H10O4 (146.057906)


   

Dehydropantoic acid

Dehydropantoic acid

C6H10O4 (146.057906)


   

3-TYP

3-TYP

C7H6N4 (146.0592436)


3-TYP is an inhibitor of SIRT3 (IC50: ~377 μM) and an inhibitor of Methionine Adenosyltransferase (MAT) 2 and Indoleamine 2,3-Dioxygenase (IDO). There may be many off-target sites for 3-TYP that need to be examined, such as NAD-dependent enzymes, including dehydrogenases[1][2][3].