Exact Mass: 146.1219

Exact Mass Matches: 146.1219

Found 500 metabolites which its exact mass value is equals to given mass value 146.1219, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

L-Lysine

(2S)-2,6-diaminohexanoic acid

C6H14N2O2 (146.1055)


Lysine (Lys), also known as L-lysine 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. Lysine is one of 20 proteinogenic amino acids, i.e., the amino acids used in the biosynthesis of proteins. Lysine is found in all organisms ranging from bacteria to plants to animals. It is classified as an aliphatic, positively charged or basic amino acid. In humans, lysine is an essential amino acid, meaning the body cannot synthesize it, and it must be obtained from the diet. Lysine is high in foods such as wheat germ, cottage cheese and chicken. Of meat products, wild game and pork have the highest concentration of lysine. Fruits and vegetables contain little lysine, except avocados. Normal requirements for lysine have been found to be about 8 g per day or 12 mg/kg in adults. Children and infants need more, 44 mg/kg per day for an eleven to-twelve-year old, and 97 mg/kg per day for three-to six-month old. In organisms that synthesise lysine, it has two main biosynthetic pathways, the diaminopimelate and α-aminoadipate pathways, which employ distinct enzymes and substrates and are found in diverse organisms. Lysine catabolism occurs through one of several pathways, the most common of which is the saccharopine pathway. Lysine plays several roles in humans, most importantly proteinogenesis, but also in the crosslinking of collagen polypeptides, uptake of essential mineral nutrients, and in the production of carnitine, which is key in fatty acid metabolism. Lysine is also often involved in histone modifications, and thus, impacts the epigenome. Lysine is highly concentrated in muscle compared to most other amino acids. Normal lysine metabolism is dependent upon many nutrients including niacin, vitamin B6, riboflavin, vitamin C, glutamic acid and iron. Excess arginine antagonizes lysine. Several inborn errors of lysine metabolism are known, such as cystinuria, hyperdibasic aminoaciduria I, lysinuric protein intolerance, propionic acidemia, and tyrosinemia I. Most are marked by mental retardation with occasional diverse symptoms such as absence of secondary sex characteristics, undescended testes, abnormal facial structure, anemia, obesity, enlarged liver and spleen, and eye muscle imbalance. Lysine also may be a useful adjunct in the treatment of osteoporosis. Although high protein diets result in loss of large amounts of calcium in urine, so does lysine deficiency. Lysine may be an adjunct therapy because it reduces calcium losses in urine. Lysine deficiency also may result in immunodeficiency. Requirements for lysine are probably increased by stress. Lysine toxicity has not occurred with oral doses in humans. Lysine dosages are presently too small and may fail to reach the concentrations necessary to prove potential therapeutic applications. Lysine metabolites, amino caproic acid and carnitine have already shown their therapeutic potential. Thirty grams daily of amino caproic acid has been used as an initial daily dose in treating blood clotting disorders, indicating that the proper doses of lysine, its precursor, have yet to be used in medicine. Low lysine levels have been found in patients with Parkinsons, hypothyroidism, kidney disease, asthma and depression. The exact significance of these levels is unclear, yet lysine therapy can normalize the level and has been associated with improvement of some patients with these conditions. Abnormally elevated hydroxylysines have been found in virtually all chronic degenerative diseases and those treated with coumadin therapy. The levels of this stress marker may be improved by high doses of vitamin C. Lysine is particularly useful in therapy for marasmus (wasting) (http://www.dcnutrition.com). Lysine has also been sh... [Spectral] L-Lysine (exact mass = 146.10553) and Carnosine (exact mass = 226.10659) were not completely separated on HPLC under the present analytical conditions as described in AC$XXX. Additionally some of the peaks in this data contains dimers and other unidentified ions. Dietary supplement, nutrient. Found widely in protein hydrolysates, e.g. casein, egg albumen, fibrin, gelatin, beet molasses. Flavouring agent for a variety of foods L-Lysine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=56-87-1 (retrieved 2024-07-01) (CAS RN: 56-87-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). L-lysine is an essential amino acid[1][2] with important roles in connective tissues and carnitine synthesis, energy production, growth in children, and maintenance of immune functions[2]. L-lysine is an essential amino acid[1][2] with important roles in connective tissues and carnitine synthesis, energy production, growth in children, and maintenance of immune functions[2].

   

Dimethylbenzimidazole

5,6-Dimethylbenzimidazole hydrochloride

C9H10N2 (146.0844)


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.

   

Acetylcholine

Bournonville brand OF acetylcholine chloride

[C7H16NO2]+ (146.1181)


Acetylcholine (ACh) is a neurotransmitter. Acetylcholine in vertebrates is the major transmitter at neuromuscular junctions, autonomic ganglia, parasympathetic effector junctions, a subset of sympathetic effector junctions, and at many sites in the central nervous system. Its physiological and pharmacological effects, metabolism, release, and receptors have been well documented in several species. ACh has been considered an important excitatory neurotransmitter in the carotid body (CB). Various nicotinic and muscarinic ACh receptors are present in both afferent nerve endings and glomus cells. Therefore, ACh can depolarize or hyperpolarize the cell membrane depending on the available receptor type in the vicinity. Binding of ACh to its receptor can create a wide variety of cellular responses including opening cation channels (nicotinic ACh receptor activation), releasing Ca2+ from intracellular storage sites (via muscarinic ACh receptors), and modulating activities of K+ and Ca2+ channels. Interactions between ACh and other neurotransmitters (dopamine, adenosine, nitric oxide) have been known, and they may induce complicated responses. Cholinergic biology in the CB differs among species and even within the same species due to different genetic composition. Development and environment influence cholinergic biology. Pharmacological data clearly indicate that both muscarinic and nicotinic acetylcholine receptors have a role in the encoding of new memories. Localized lesions and antagonist infusions demonstrate the anatomical locus of these cholinergic effects, and computational modeling links the function of cholinergic modulation to specific cellular effects within these regions. Acetylcholine has been shown to increase the strength of afferent input relative to feedback, to contribute to theta rhythm oscillations, activate intrinsic mechanisms for persistent spiking, and increase the modification of synapses. These effects might enhance different types of encoding in different cortical structures. In particular, the effects in entorhinal and perirhinal cortex and hippocampus might be important for encoding new episodic memories. The role of ACh in attention has been repeatedly demonstrated in several tasks. Acetylcholine is linked to response accuracy in voluntary and reflexive attention and also to response speed in reflexive attention. It is well known that those with Attention-deficit/hyperactivity disorders tend to be inaccurate and slow to respond. (PMID:17284361, 17011181, 15556286). Acetylcholine has been found to be a microbial product, urinary acetylcholine is produced by Lactobacillus (PMID:24621061). S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EB - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists Acquisition and generation of the data is financially supported in part by CREST/JST. C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents IPB_RECORD: 232; CONFIDENCE confident structure COVID info from COVID-19 Disease Map Corona-virus KEIO_ID A060 Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

4-Trimethylammoniobutanoate

4-Trimethylammoniobutanoate

C7H16NO2+ (146.1181)


   

Myosmine

NICOTINE DITARTRATE DIHYDRATE IMPURITY D [EP IMPURITY]

C9H10N2 (146.0844)


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].

   

TRIETHYLENETETRAMINE

(2-aminoethyl)({2-[(2-aminoethyl)amino]ethyl})amine

C6H18N4 (146.1531)


A - Alimentary tract and metabolism > A16 - Other alimentary tract and metabolism products > A16A - Other alimentary tract and metabolism products > A16AX - Various alimentary tract and metabolism products D064449 - Sequestering Agents > D002614 - Chelating Agents KEIO_ID T021

   

(3S)-3,6-Diaminohexanoate

(3S)-3,6-Diaminohexanoic acid

C6H14N2O2 (146.1055)


(3S)-3,6-Diaminohexanoate is found in the lysine degradation pathway. (3S)-3,6-Diaminohexanoate is created from L-lysine through the action of lysine 2,3-aminomutase [EC:5.4.3.2]. (3S)-3,6-Diaminohexanoate is then reversibly converted to (3S,5S)-3,5-Diaminohexanoate by beta-lysine 5,6-aminomutase [EC:5.4.3.3]. (3S)-3,6-Diaminohexanoate is found in the lysine degradation pathway.

   

(3S,5S)-3,5-Diaminohexanoate

3,5-Diaminohexanoate dihydrochloride

C6H14N2O2 (146.1055)


3,5-diaminohexanoic acid,which requires a cobamide coenzyme for formation. , is readily fermented to volatile acids by extracts of Clostridium SB4. (3S,5S)-3,5-Diaminohexanoate is involved in the lysine degradation pathway. (3S,5S)-3,5-Diaminohexanoate is produced from (3S)-3,6-Diaminohexanoate through the action of beta-lysine 5,6-aminomutase [EC:5.4.3.3]. (3S,5S)-3,5-Diaminohexanoate is then converted into(S)-5-Amino-3-oxohexanoic acid. 3,5-diaminohexanoic acid,which requires a cobamide coenzyme for formation

   

2,5-Diaminohexanoate

(2R,5S)-2,5-diaminohexanoic acid

C6H14N2O2 (146.1055)


   

FOH 8:0;O

(R)-(+)-1,2-EPOXYHEXANE

C8H18O2 (146.1307)


   

Etohexadiol

2-ETHYL-1,3-HEXANEDIOL

C8H18O2 (146.1307)


P - Antiparasitic products, insecticides and repellents > P03 - Ectoparasiticides, incl. scabicides, insecticides and repellents > P03B - Insecticides and repellents ATC code: P03BX06

   

beta-Methyl-DL-ornithine

(3R)-3-methyl-D-ornithine

C6H14N2O2 (146.1055)


   

Indole-3-methanamine

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

C9H10N2 (146.0844)


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-Lysine

(2R)-2,6-diaminohexanoic acid

C6H14N2O2 (146.1055)


D-Lysine, also known as D-lysin or DLY, 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. D-Lysine exists in all living organisms, ranging from bacteria to humans. D-Lysine is a potentially toxic compound. The D-enantiomer of the alpha-amino acid lysine. An essential amino acid. It is often added to animal feed. [HMDB]

   

Lysine

L-Lysine

C6H14N2O2 (146.1055)


A diamino acid that is caproic (hexanoic) acid bearing two amino substituents at positions 2 and 6. B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05X - I.v. solution additives > B05XB - Amino acids L-lysine is an essential amino acid[1][2] with important roles in connective tissues and carnitine synthesis, energy production, growth in children, and maintenance of immune functions[2]. L-lysine is an essential amino acid[1][2] with important roles in connective tissues and carnitine synthesis, energy production, growth in children, and maintenance of immune functions[2].

   

methyl 2-hydroxy-4-methylpentanoate

methyl 2-hydroxy-4-methylpentanoate

C7H14O3 (146.0943)


Methyl 2-hydroxy-4-methylvalerate is one of dominant volatile compounds in Zhenjiang aromatic vinegar. Methyl 2-hydroxy-4-methylvalerate is used for charting flavour biosynthesis networks of vinegar microbiota[1].

   

Benzylideneacetone

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

C10H10O (146.0732)


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].

   

Ethyl 2-hydroxyisovalerate

2-Hydroxy-3-methylbutanoic acid ethyl ester

C7H14O3 (146.0943)


2-hydroxy-3-methylbutanoic acid ethyl ester, also known as butyric acid, 2-hydroxy-3-methyl-, ethyl ester or ethyl 2-hydroxy-3-methylbutanoate, is a member of the class of compounds known as fatty acid esters. Fatty acid esters are carboxylic ester derivatives of a fatty acid. 2-hydroxy-3-methylbutanoic acid ethyl ester is soluble (in water) and a very weakly acidic compound (based on its pKa). 2-hydroxy-3-methylbutanoic acid ethyl ester can be found in bilberry, which makes 2-hydroxy-3-methylbutanoic acid ethyl ester a potential biomarker for the consumption of this food product. Ethyl 2-hydroxyisovalerate belongs to the family of Alpha Hydroxy Acids and Derivatives. These are organic compounds containing a carboxylic acid substituted with a hydroxyl group on the adjacent carbon

   

1-Methoxy-1-pentyloxyethane

Acetaldehyde methyl pentyl acetal

C8H18O2 (146.1307)


1-Methoxy-1-pentyloxyethane is found in fruits. 1-Methoxy-1-pentyloxyethane is detected in strawberry volatiles by gc-ms. Detected in strawberry volatiles by gc-ms. 1-Methoxy-1-pentyloxyethane is found in fruits.

   

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

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

C9H10N2 (146.0844)


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 (146.0732)


(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 (146.0844)


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.

   

(R)-1,3-Octanediol

(R)-1,3-Octanediol

C8H18O2 (146.1307)


Constituent of apples. (R)-1,3-Octanediol is found in pomes. (±)-1,3-Octanediol is a preservative for foods and cosmetic

   

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

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

C9H10N2 (146.0844)


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 (146.0732)


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 (146.0732)


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.

   

xi-1-Ethoxy-1-butoxyethane

xi-1-Ethoxy-1-butoxyethane

C8H18O2 (146.1307)


xi-1-Ethoxy-1-butoxyethane is found in fruits. xi-1-Ethoxy-1-butoxyethane is detected in strawberry volatiles by gc-ms. Detected in strawberry volatiles by gc-ms. xi-1-Ethoxy-1-butoxyethane is found in fruits.

   

3-Hydroxyisoheptanoic acid

3-Hydroxy-5-methylhexanoic acid

C7H14O3 (146.0943)


3-Hydroxyisoheptanoic acid is a metabolite found in patients with isovaleric acidemia, an autosomal recessive genetic disorder of the enzyme isovaleryl-CoA dehydrogenase (PMID 7237839). Isovaleric acidemia is closely related to the genetic metabolic disorder Maple syrup urine disease. [HMDB] 3-Hydroxyisoheptanoic acid is a metabolite found in patients with isovaleric acidemia, an autosomal recessive genetic disorder of the enzyme isovaleryl-CoA dehydrogenase (PMID 7237839). Isovaleric acidemia is closely related to the genetic metabolic disorder Maple syrup urine disease.

   

1-Nitroheptane

heptyl(hydroxy)oxoazanium

C7H16NO2 (146.1181)


1-nitroheptane is used for the synthesis of dihydrojasmone (PMID 17340535). 1-nitroheptane has been studied for its ability to induce DNA repair in rat hepatocytes (PMID 776204).

   

3-(4-Methylphenyl)-2-propenal

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

C10H10O (146.0732)


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 (146.0732)


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.

   

Dibutyl sulfide

1-(Butylsulphanyl)butane

C8H18S (146.1129)


Dibutyl sulfide is found in animal foods. Dibutyl sulfide is present in raw cabbage, boiled and cooked beef, and some varieties of mushroom. Dibutyl sulfide is a flavouring ingredien Present in raw cabbage, boiled and cooked beef, and some varieties of mushroom. Flavouring ingredient. Dibutyl sulfide is found in mushrooms, brassicas, and animal foods.

   

(+/-)-Ethyl 2-hydroxy-2-methylbutyrate

Butanoic acid, 2-hydroxy-2-methyl-, ethyl ester

C7H14O3 (146.0943)


(+/-)-Ethyl 2-hydroxy-2-methylbutyrate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .

   

2,3-Dimethylbenzofuran

2,3-dimethyl-1-benzofuran

C10H10O (146.0732)


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.

   

Methyl DL-Leucate

Pentanoic acid, 2-hydroxy-4-methyl-, methyl ester

C7H14O3 (146.0943)


Methyl DL-Leucate is a flavouring ingredien Flavouring ingredient Methyl 2-hydroxy-4-methylvalerate is one of dominant volatile compounds in Zhenjiang aromatic vinegar. Methyl 2-hydroxy-4-methylvalerate is used for charting flavour biosynthesis networks of vinegar microbiota[1].

   

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

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

C7H14OS (146.0765)


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

   

Methyl (±)-3-hydroxyhexanoate

Hexanoic acid, 3-hydroxy-, methyl ester

C7H14O3 (146.0943)


Methyl (±)-3-hydroxyhexanoate belongs to beta hydroxy acids and derivatives class of compounds. Those are compounds containing a carboxylic acid substituted with a hydroxyl group on the C3 carbon atom. Methyl (±)-3-hydroxyhexanoate is soluble (in water) and an extremely weak acidic compound (based on its pKa). Methyl (±)-3-hydroxyhexanoate has a sweet, fruity, and juicy taste. Methyl (±)-3-hydroxyhexanoate is a flavouring ingredient.

   

S-Methyl hexanethioate

Hexanethioic acid, S-methyl ester

C7H14OS (146.0765)


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 (146.0765)


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 (146.0765)


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

   

Butyl lactate

2-Hydroxy-butyl ester(2S)-propanoic acid

C7H14O3 (146.0943)


Butyl lactate is a flavouring agent. Flavouring agent

   

2-Ethyl-1-hexanethiol

2-(Mercaptomethyl)heptane

C8H18S (146.1129)


(±)-2-Ethyl-1-hexanethiol is a food flavouring. It is used as a food additive

   

Benzofuran, 4,7-dimethyl-

4,7-dimethyl-1-benzofuran

C10H10O (146.0732)


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

   

3-hydroxyheptanoic acid

3-Hydroxyheptanoic acid

C7H14O3 (146.0943)


3-Hydroxyheptanoic acid is a medium-chain hydroxy fatty acid. In humans fatty acids are predominantly formed in the liver and adipose tissue, and mammary glands during lactation.

   

(3-Methyl-2-butenyl)-benzene

(3-methylbut-2-en-1-yl)benzene

C11H14 (146.1095)


(3-Methyl-2-butenyl)-benzene belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.

   

1-Octanethiol

1-Mercaptooctane

C8H18S (146.1129)


   

1,6-Dimethoxyhexane

1,6-dimethoxyhexane

C8H18O2 (146.1307)


   

2-(Hexyloxy)ethanol

Ethylene glycol monohexyl ether

C8H18O2 (146.1307)


   

4-Fluorocyclohexane-1-carboxylic acid

4-Fluorocyclohexane-1-carboxylic acid

C7H11FO2 (146.0743)


   

4,5-Octanediol

octane-4,5-diol

C8H18O2 (146.1307)


   

Pentacyclo(5.4.0.02,6.03,10.05,9)undecane

pentacyclo[5.4.0.0^{2,6}.0^{3,10}.0^{5,9}]undecane

C11H14 (146.1095)


   

2,5-Diamino-2-methylpentanoic acid

alpha-Methylornithine monohydrochloride, (DL)-isomer, (14)C-labeled

C6H14N2O2 (146.1055)


D000970 - Antineoplastic Agents

   

1-Tetralone

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

C10H10O (146.0732)


   

Amino leucine

2-hydrazinyl-4-methylpentanoic acid

C6H14N2O2 (146.1055)


   

2-[(Tetrahydrofurfuryl)oxy]ethanol

Tetrahydrofurfuryl alcohol polyethylene glycol ether

C7H14O3 (146.0943)


D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials

   

Meldonium

3-(2,2,2-trimethylhydrazin-2-ium-1-yl)propanoate

C6H14N2O2 (146.1055)


COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C26170 - Protective Agent > C2079 - Cardioprotective Agent C - Cardiovascular system > C01 - Cardiac therapy C78274 - Agent Affecting Cardiovascular System D002317 - Cardiovascular Agents D007155 - Immunologic Factors C471 - Enzyme Inhibitor Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Meldonium (MET-88) functions as a cardioprotective agent by cpmpetetively inhibiting γ-butyrobetaine hydroxylase (BBOX) and carnitine/organic cation transporter type 2 (OCTN2). Mildronate (Meldonium) exhibits IC50 values of 34-62 μM for human recombinant BBOX and an EC50 of 21 μM for human OCTN2. Meldonium is a fatty acid oxidation inhibitor[1][2].

   

Octane-1,1-diol

Octane-1,1-diol

C8H18O2 (146.1307)


   

(2S)-2-Butoxybutan-1-ol

Poly(oxy-1,4-butanediyl), a-hydro-w-hydroxy-

C8H18O2 (146.1307)


   

Amino (2S)-2-amino-4-methylpentanoate

Amino (2S)-2-amino-4-methylpentanoic acid

C6H14N2O2 (146.1055)


   

Tris(2-aminoethyl)amine

Tris(2-aminoethyl)amine trihydrochloride

C6H18N4 (146.1531)


   

1,1-Diethoxy-2-methylpropane

Isobutyraldehyde Diethyl Acetal

C8H18O2 (146.1307)


1,1-diethoxy-2-methylpropane is a member of the class of compounds known as acetals. Acetals are compounds having the structure R2C(OR)2 ( R not Hydrogen) and thus diethers of geminal diols. Originally, the term was confined to derivatives of aldehydes (one R = H), but it now applies equally to derivatives of ketones (neither R = H ). Mixed acetals have different R groups. 1,1-diethoxy-2-methylpropane is slightly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 1,1-diethoxy-2-methylpropane can be found in a number of food items such as green bell pepper, red bell pepper, pepper (c. annuum), and orange bell pepper, which makes 1,1-diethoxy-2-methylpropane a potential biomarker for the consumption of these food products.

   

Pentenylbenzene

(1E)-pent-1-en-1-ylbenzene

C11H14 (146.1095)


Pentenylbenzene is a member of the class of compounds known as styrenes. Styrenes are organic compounds containing an ethenylbenzene moiety. Pentenylbenzene can be found in wild celery, which makes pentenylbenzene a potential biomarker for the consumption of this food product.

   

(-)-Butyl L-lactate

Butyl (2S)-2-hydroxypropanoic acid

C7H14O3 (146.0943)


Flavouring compound [Superscent]

   

Lysine

L-Lysine

C6H14N2O2 (146.1055)


B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05X - I.v. solution additives > B05XB - Amino acids L-lysine is an essential amino acid[1][2] with important roles in connective tissues and carnitine synthesis, energy production, growth in children, and maintenance of immune functions[2]. L-lysine is an essential amino acid[1][2] with important roles in connective tissues and carnitine synthesis, energy production, growth in children, and maintenance of immune functions[2].

   

Ampelomin F

Ampelomin F

C7H14O3 (146.0943)


   

(E,Z)-Matricarianol

(E,Z)-Matricarianol

C10H10O (146.0732)


   

Viridiene

(3R,4S)-cis-3-(1Z,3-Butadienry)-4-vinylcyclopentene

C11H14 (146.1095)


   

Desmarestene

Desmarestene

C11H14 (146.1095)


   

4,7-Dimethylbenzofuran

4,7-Dimethylbenzofuran

C10H10O (146.0732)


   

2,5-DIMETHYL-2,5-HEXANEDIOL

2,5-DIMETHYL-2,5-HEXANEDIOL

C8H18O2 (146.1307)


   

3-Trimethylsilylpropionic acid

3-(Trimethylsilyl)propionic acid

C6H14O2Si (146.0763)


   
   

1-TETRALONE

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

C10H10O (146.0732)


   

6-methyl-1,2,3,4-tetrahydronaphthalene

6-methyl-1,2,3,4-tetrahydronaphthalene

C11H14 (146.1095)


   

2,3-Octanediol

2,3-Octanediol

C8H18O2 (146.1307)


   

5-METHYLTETRALINE

5-METHYLTETRALINE

C11H14 (146.1095)


   

deca-5,7,9-triynol

deca-5,7,9-triynol

C10H10O (146.0732)


   

6-Methyl-1-indanone

6-Methyl-1-indanone

C10H10O (146.0732)


   

5-METHYL-1-INDANONE

5-METHYL-1-INDANONE

C10H10O (146.0732)


   

b-Tetralone

b-Tetralone

C10H10O (146.0732)


   

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

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

C10H10O (146.0732)


   

3-Methyl-1-indanone

3-Methyl-1-indanone

C10H10O (146.0732)


   

5-Methoxy-1H-indene

5-Methoxy-1H-indene

C10H10O (146.0732)


   

2-Hydroxyheptanoic acid

2-Hydroxyheptanoic acid

C7H14O3 (146.0943)


A monohydroxy fatty acid that is heptanoic acid with a hydroxy group substituted at position C-2.

   

Methyl 2-hydroxy-3-methylpentanoate

Methyl 2-hydroxy-3-methylpentanoate

C7H14O3 (146.0943)


   

5,6-Dimethylbenzofuran

5,6-Dimethylbenzofuran

C10H10O (146.0732)


   

4-Methyl-1-indanone

4-Methyl-1-indanone

C10H10O (146.0732)


   

4,5-Dimethylbenzofuran

4,5-Dimethylbenzofuran

C10H10O (146.0732)


   

3-hydroxy-3,4-dimethylpentanoic acid

3-hydroxy-3,4-dimethylpentanoic acid

C7H14O3 (146.0943)


   

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 (146.0844)


   

5,7-Dimethylbenzofuran

5,7-Dimethylbenzofuran

C10H10O (146.0732)


   

undec-1-ene-5,7-diyne

undec-1-ene-5,7-diyne

C11H14 (146.1095)


   

trinoranastreptene

trinoranastreptene

C11H14 (146.1095)


   

Indan-5-carbaldehyde

Indan-5-carbaldehyde

C10H10O (146.0732)


   

(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 (146.0732)


   

2-methylbutylthiourea

2-methylbutylthiourea

C6H14N2S (146.0878)


   

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 (146.0732)


   

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

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

C9H10N2 (146.0844)


   

(+)-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 (146.0732)


   

4-Phenyl-3-butyn-1-ol

4-Phenyl-3-butyn-1-ol

C10H10O (146.0732)


   

3-butoxypropanoic acid

3-butoxypropanoic acid

C7H14O3 (146.0943)


   

2,4,6-Trimethyl-3,5-dioxaheptane

2,4,6-Trimethyl-3,5-dioxaheptane

C8H18O2 (146.1307)


   

Methyl 3-hydroxy-2-methylpentanoate

Methyl 3-hydroxy-2-methylpentanoate

C7H14O3 (146.0943)


   

2,4-Diamino-2,3,4,6-tetradeoxy-arabino-hexose,9CI,8CI-D-form

2,4-Diamino-2,3,4,6-tetradeoxy-arabino-hexose,9CI,8CI-D-form

C6H14N2O2 (146.1055)


   

Isobutyraldehyde Diethyl Acetal

Isobutyraldehyde Diethyl Acetal

C8H18O2 (146.1307)


   

2,6-Diamino-2,3,4,6-tetradeoxy-erythro-hexose,9CI,8CI-D-form

2,6-Diamino-2,3,4,6-tetradeoxy-erythro-hexose,9CI,8CI-D-form

C6H14N2O2 (146.1055)


   

4,6-DIMETHYLINDAN

4,6-DIMETHYLINDAN

C11H14 (146.1095)


   

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 (146.0732)


   

6-Heptene-2,4,5-triol

6-Heptene-2,4,5-triol

C7H14O3 (146.0943)


   

(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 (146.0732)


   

L-Lysine

L-Lysine monohydrochloride

C6H14N2O2 (146.1055)


An L-alpha-amino acid; the L-isomer of lysine. L-lysine is an essential amino acid[1][2] with important roles in connective tissues and carnitine synthesis, energy production, growth in children, and maintenance of immune functions[2]. L-lysine is an essential amino acid[1][2] with important roles in connective tissues and carnitine synthesis, energy production, growth in children, and maintenance of immune functions[2].

   

Acetylcholine

(2-acetoxyethyl)trimethylammonium

[C7H16NO2]+ (146.1181)


MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; OIPILFWXSMYKGL_STSL_0140_Acetylcholine_0125fmol_180506_S2_LC02_MS02_248; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I.

   

Acetylcholine chloride

(2-acetoxyethyl)trimethylammonium

[C7H16NO2]+ (146.1181)


   

Benzylidenacetone

Benzylidenacetone

C10H10O (146.0732)


CONFIDENCE standard compound; INTERNAL_ID 8174

   

D-Lysine

D-Lysine

C6H14N2O2 (146.1055)


The D-enantiomer of the alpha-amino acid lysine.

   

4-Trimethylammoniobutanoic acid

4-Trimethylammoniobutanoic acid

C7H16NO2+ (146.1181)


   

5,6-Dimethylbenzimidazole

5,6-Dimethylbenzimidazole

C9H10N2 (146.0844)


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

   
   

4-PHENYL-3-BUTEN-2-ONE

4-PHENYL-3-BUTEN-2-ONE

C10H10O (146.0732)


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

   

Acetylcholine

Acetylcholine

C7H16NO2 (146.1181)


   

Dimedazol

Dimedazol

C9H10N2 (146.0844)


   

Benzalacetone

Methyl trans-styryl ketone

C10H10O (146.0732)


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].

   

Lysine; AIF; CE0; CorrDec

Lysine; AIF; CE0; CorrDec

C6H14N2O2 (146.1055)


   

Lysine; AIF; CE10; CorrDec

Lysine; AIF; CE10; CorrDec

C6H14N2O2 (146.1055)


   

Lysine; AIF; CE30; CorrDec

Lysine; AIF; CE30; CorrDec

C6H14N2O2 (146.1055)


   

Lysine; AIF; CE0; MS2Dec

Lysine; AIF; CE0; MS2Dec

C6H14N2O2 (146.1055)


   

Lysine; AIF; CE10; MS2Dec

Lysine; AIF; CE10; MS2Dec

C6H14N2O2 (146.1055)


   

Lysine; AIF; CE30; MS2Dec

Lysine; AIF; CE30; MS2Dec

C6H14N2O2 (146.1055)


   

Lysine; LC-tDDA; CE10

Lysine; LC-tDDA; CE10

C6H14N2O2 (146.1055)


   

Lysine; LC-tDDA; CE20

Lysine; LC-tDDA; CE20

C6H14N2O2 (146.1055)


   

Lysine; LC-tDDA; CE30

Lysine; LC-tDDA; CE30

C6H14N2O2 (146.1055)


   

Lysine; LC-tDDA; CE40

Lysine; LC-tDDA; CE40

C6H14N2O2 (146.1055)


   

Acetylcholine

(2-acetoxyethyl)trimethylammonium

C7H16NO2+ (146.1181)


S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EB - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists Actylcholine is an ester of acetic acid and choline, which acts as a neurotransmitter. C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Dimethylbenzimidazole

5,6-Dimethylbenzimidazole

C9H10N2 (146.0844)


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

   
   

5,6 DIMETHYLBENZIMIDAZOLE

5,6-Dimethylbenzimidazole

C9H10N2 (146.0844)


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

   

2-hydroxy enanthoic acid

2-hydroxy-heptanoic acid

C7H14O3 (146.0943)


   

4-hydroxy enanthoic acid

4-hydroxy enanthoic acid

C7H14O3 (146.0943)


   

5-hydroxy-heptanoic acid

δ-hydroxy enanthoic acid

C7H14O3 (146.0943)


   

omega-hydroxy enanthoic acid

omega-hydroxy enanthoic acid

C7H14O3 (146.0943)


   

6R-hydroxy-heptanoic acid

Heptanoic acid, 6-hydroxy-, (R)-

C7H14O3 (146.0943)


   
   

3-Hydroxyisoheptanoic acid

3-Hydroxyisoheptanoic acid

C7H14O3 (146.0943)


   

6-hydroxy-heptanoic acid

6-hydroxy-heptanoic acid

C7H14O3 (146.0943)


   

octane-1,3-diol

(R)-1,3-Octanediol

C8H18O2 (146.1307)


   

4-Phenylcrotonaldehyde

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

C10H10O (146.0732)


   

FEMA 3640

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

C10H10O (146.0732)


   

3-Indolylmethylamine

(1H-Indol-3-yl)methanamine

C9H10N2 (146.0844)


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 (146.0844)


   

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

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

C9H10N2 (146.0844)


   

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

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

C9H10N2 (146.0844)


   

FEMA 2697

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

C10H10O (146.0732)


   

T-Pbo

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

C10H10O (146.0732)


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 (146.0732)


   

Butyl sulfide

1,1'-Thiobisbutane, 9CI

C8H18S (146.1129)


   

Ethyl 2-hydroxy-2-methylbutyrate

Butanoic acid, 2-hydroxy-2-methyl-, ethyl ester

C7H14O3 (146.0943)


   

FEMA 3535

2,3-dimethyl-1-benzofuran

C10H10O (146.0732)


   

4-Isopropenylbenzaldehyde

4-(1-Methylethenyl)benzaldehyde

C10H10O (146.0732)


   

FEMA 3706

Pentanoic acid, 2-hydroxy-4-methyl-, methyl ester

C7H14O3 (146.0943)


Methyl 2-hydroxy-4-methylvalerate is one of dominant volatile compounds in Zhenjiang aromatic vinegar. Methyl 2-hydroxy-4-methylvalerate is used for charting flavour biosynthesis networks of vinegar microbiota[1].

   

Corps cassis

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

C7H14OS (146.0765)


   

1-Butoxy-1-ethoxyethane

xi-1-Ethoxy-1-butoxyethane

C8H18O2 (146.1307)


A diether that is butane substituted by a 1-ethoxyethoxy group at position 1.

   

1-Methoxy-1-pentyloxyethane

Acetaldehyde methyl pentyl acetal

C8H18O2 (146.1307)


   

FEMA 3508

Hexanoic acid, 3-hydroxy-, methyl ester

C7H14O3 (146.0943)


   

Methyl thiohexanoate

Hexanethioic acid, S-methyl ester

C7H14OS (146.0765)


   

FEMA 3867

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

C7H14OS (146.0765)


   

UNII:1U9V3213BJ

3-(methylsulfanyl)hexanal

C7H14OS (146.0765)


   

Butyl lactate

2-Hydroxy-butyl ester(2S)-propanoic acid

C7H14O3 (146.0943)


   

UNII:9M9TA4S7BL

2-(Mercaptomethyl)heptane

C8H18S (146.1129)


   

FA 7:0;O

Heptanoic acid, 6-hydroxy-, (R)-

C7H14O3 (146.0943)


   

FOH 10:6

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

C10H10O (146.0732)


   

SFE 7:0;O

(+/-)-Ethyl 2-hydroxy-2-methylbutyrate

C7H14O3 (146.0943)


Methyl 2-hydroxy-4-methylvalerate is one of dominant volatile compounds in Zhenjiang aromatic vinegar. Methyl 2-hydroxy-4-methylvalerate is used for charting flavour biosynthesis networks of vinegar microbiota[1].

   

7-Hydroxyheptanoic acid

7-Hydroxyheptanoic acid

C7H14O3 (146.0943)


An omega-hydroxy fatty acid comprising heptanoic acid which is substituted by a hydroxy group at position 7.

   

tert-Butyl-(2R)-2-hydroxypropanoat

tert-Butyl-(2R)-2-hydroxypropanoat

C7H14O3 (146.0943)


   

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

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

C6H14N2S (146.0878)


   

Thiourea, N,N-dimethyl-N-propyl- (9CI)

Thiourea, N,N-dimethyl-N-propyl- (9CI)

C6H14N2S (146.0878)


   

acetaldehyde dipropyl acetal

acetaldehyde dipropyl acetal

C8H18O2 (146.1307)


   

2,4,6-trimethylstyrene

2,4,6-trimethylstyrene

C11H14 (146.1095)


   

3-(Dimethylamino)benzonitrile

3-(Dimethylamino)benzonitrile

C9H10N2 (146.0844)


   

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

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

C9H10N2 (146.0844)


   

3-Anilinopropionitrile

3-Anilinopropionitrile

C9H10N2 (146.0844)


   

Allyldiglycol

Allyldiglycol

C7H14O3 (146.0943)


   

6-METHYLTETRALIN

6-METHYLTETRALIN

C11H14 (146.1095)


   

3-Hydroxy-3-methylhexanoic acid

3-Hydroxy-3-methylhexanoic acid

C7H14O3 (146.0943)


A 3-hydroxy monocarboxylic acid that is hexanoic acid substituted by a hydroxy group and a methyl group at position 3. It is a metabolite found in human sweat.

   

L-LEUCINE HYDROXAMATE

L-Leucyl-Hydroxylamine

C6H14N2O2 (146.1055)


   

Ethyl 2-hydroxyvalerate

Pentanoic acid,2-hydroxy-, ethyl ester

C7H14O3 (146.0943)


   

1-METHYL-2-AMINOINDOL

1-METHYL-2-AMINOINDOL

C9H10N2 (146.0844)


   

trimethylsilyl propanoate

trimethylsilyl propanoate

C6H14O2Si (146.0763)


   

2-Phenyl Imidazoline

2-Phenyl-2-imidazoline

C9H10N2 (146.0844)


   

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

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

C4H10N4O2 (146.0804)


   

2-CYCLOPROPYLBENZALDEHYDE

2-CYCLOPROPYLBENZALDEHYDE

C10H10O (146.0732)


   

5-Methyl-indanone

5-Methyl-indanone

C10H10O (146.0732)


   

isophorone (3-methyl-d3, 2,4,4,6,6-d5)

isophorone (3-methyl-d3, 2,4,4,6,6-d5)

C9H6D8O (146.1547)


   

2-Pentylpropane-1,3-diol

2-Pentylpropane-1,3-diol

C8H18O2 (146.1307)


   

2,2-Dimethyl-1,3-dioxane-4-methanol

2,2-Dimethyl-1,3-dioxane-4-methanol

C7H14O3 (146.0943)


   

1-Chloro-1-ethylcyclohexane

1-Chloro-1-ethylcyclohexane

C8H15Cl (146.0862)


   

1h-indene-2-methanol

1h-indene-2-methanol

C10H10O (146.0732)


   

2-prop-2-enylbenzaldehyde

2-prop-2-enylbenzaldehyde

C10H10O (146.0732)


   

4-PYRIDIN-4-YL-BUTYRONITRILE

4-PYRIDIN-4-YL-BUTYRONITRILE

C9H10N2 (146.0844)


   

4-Ethoxyphenylacetylene

4-Ethoxyphenylacetylene

C10H10O (146.0732)


   

2-ethylbenzimidazole

2-ethylbenzimidazole

C9H10N2 (146.0844)


   

(2,2-dimethylcyclopropyl)benzene

(2,2-dimethylcyclopropyl)benzene

C11H14 (146.1095)


   

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

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

C9H10N2 (146.0844)


   

2-Octanethiol

2-Octanethiol

C8H18S (146.1129)


   

hexanal dimethyl acetal

hexanal dimethyl acetal

C8H18O2 (146.1307)


   

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

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

C9H10N2 (146.0844)


   

(1H-Indol-2-ylmethyl)amine

(1H-Indol-2-ylmethyl)amine

C9H10N2 (146.0844)


   

2-(4-aminophenyl)propanenitrile

2-(4-aminophenyl)propanenitrile

C9H10N2 (146.0844)


   

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

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

C9H10N2 (146.0844)


   

Ethyl 3-ethoxypropanoate

Ethyl 3-ethoxypropanoate

C7H14O3 (146.0943)


   

1H-indole-6-methanamine

1H-indole-6-methanamine

C9H10N2 (146.0844)


   

di-sec-butyl sulfide

di-sec-butyl sulfide

C8H18S (146.1129)


   

1,1,4,4-tetramethyldisilethylene

1,1,4,4-tetramethyldisilethylene

C6H18Si2 (146.0947)


   

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

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

C9H10N2 (146.0844)


   

N-(2-methoxyethyl)-2-(methylamino)acetamide

N-(2-methoxyethyl)-2-(methylamino)acetamide

C6H14N2O2 (146.1055)


   

Butane, 1,4-diethoxy-

Butane, 1,4-diethoxy-

C8H18O2 (146.1307)


   

2-ethyl-6-methylpyridine-4-carbonitrile

2-ethyl-6-methylpyridine-4-carbonitrile

C9H10N2 (146.0844)


   

ethyl 2-(2-aminoethylamino)acetate

ethyl 2-(2-aminoethylamino)acetate

C6H14N2O2 (146.1055)


   

5-PHENYL-1-PENTENE

5-PHENYL-1-PENTENE

C11H14 (146.1095)


   

methyl 6-hydroxyhexanoate

methyl 6-hydroxyhexanoate

C7H14O3 (146.0943)


   

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

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

C9H10N2 (146.0844)


   

Phosphine, di-tert-butyl-

Phosphine, di-tert-butyl-

C8H19P (146.1224)


   

1,6-dimethoxyhexane

1,6-dimethoxyhexane

C8H18O2 (146.1307)


   

(Trimethylsilyl)methyl acetate

(Trimethylsilyl)methyl acetate

C6H14O2Si (146.0763)


   

n-Butyl lactate

Propanoic acid, 2-hydroxy-, butyl ester, (2S)-

C7H14O3 (146.0943)


   

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

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

C9H10N2 (146.0844)


   

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

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

C9H10N2 (146.0844)


   

(R)-2-(HYDROXYMETHYL)HEXANOIC ACID

(R)-2-(HYDROXYMETHYL)HEXANOIC ACID

C7H14O3 (146.0943)


   

DL-Lysine

Lysine, DL-

C6H14N2O2 (146.1055)


DL-Lysine is a racemic mixture of the D-Lysine and L-Lysine. Lysine is an α-amino acid that is used in the biosynthesis of proteins[1].

   

1-(2,2-DIMETHOXYETHYL)CYCLOPROPANOL

1-(2,2-DIMETHOXYETHYL)CYCLOPROPANOL

C7H14O3 (146.0943)


   

Butanoic acid,3-Methyl-2-(1-Methyl hydrazinyl)

Butanoic acid,3-Methyl-2-(1-Methyl hydrazinyl)

C6H14N2O2 (146.1055)


   

4-Isopropyl-2-pyridinecarbonitrile

4-Isopropyl-2-pyridinecarbonitrile

C9H10N2 (146.0844)


   

tert-Butyl 2-methylcarbazate

tert-Butyl 2-methylcarbazate

C6H14N2O2 (146.1055)


   

1-amino-3-diethylamino-propan-2-ol

1-amino-3-diethylamino-propan-2-ol

C7H18N2O (146.1419)


   

UNII:P354ELO34V

UNII:P354ELO34V

C7H14O3 (146.0943)


   

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

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

C9H10N2 (146.0844)


   

2-(3-aminophenyl)propanenitrile

2-(3-aminophenyl)propanenitrile

C9H10N2 (146.0844)


   

dipyrrolylmethane

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

C9H10N2 (146.0844)


   

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

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

C9H10N2 (146.0844)


   

8-chlorooct-1-ene

8-chlorooct-1-ene

C8H15Cl (146.0862)


   

1,2-dimethyl-3-prop-2-enylbenzene

1,2-dimethyl-3-prop-2-enylbenzene

C11H14 (146.1095)


   

4-(4-Methylphenyl)-1-butene

4-(4-Methylphenyl)-1-butene

C11H14 (146.1095)


   

5-Chloro-3-fluoropyridine-2-carboxylic acid

5-Chloro-3-fluoropyridine-2-carboxylic acid

C11H14 (146.1095)


   

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

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

C9H10N2 (146.0844)


   

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

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

C9H10N2 (146.0844)


   

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

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

C9H10N2 (146.0844)


   

methyl 5-methoxypentanoate

methyl 5-methoxypentanoate

C7H14O3 (146.0943)


   

triethylsilylmethanol

triethylsilylmethanol

C7H18OSi (146.1127)


   

2-Phenylamino-propionitrile

2-Phenylamino-propionitrile

C9H10N2 (146.0844)


   

1-Chlormethyl-4-methyl-cyclohexan

1-Chlormethyl-4-methyl-cyclohexan

C8H15Cl (146.0862)


   

2-((2-(Dimethylamino)ethyl)methylamino)ethanol

2-((2-(Dimethylamino)ethyl)methylamino)ethanol

C7H18N2O (146.1419)


   

2-PHENYL-1-PENTENE

2-PHENYL-1-PENTENE

C11H14 (146.1095)


   

5-Ethyl-1,3-dioxane-5-methanol

5-Ethyl-1,3-dioxane-5-methanol

C7H14O3 (146.0943)


   

2-METHYL-1,2-DIHYDRO-PHTHALAZINE

2-METHYL-1,2-DIHYDRO-PHTHALAZINE

C9H10N2 (146.0844)


   

4-(2-aminoethyl)thiomorpholine

4-(2-aminoethyl)thiomorpholine

C6H14N2S (146.0878)


   

4-Amino-3-ethylbenzonitrile

4-Amino-3-ethylbenzonitrile

C9H10N2 (146.0844)


   

3,3-Dimethoxyhexane

3,3-Dimethoxyhexane

C8H18O2 (146.1307)


   

4-Methoxybutyl Acetate

4-Methoxybutyl Acetate

C7H14O3 (146.0943)


   

1-Ethyl-1H-benzimidazole

1-Ethyl-1H-benzimidazole

C9H10N2 (146.0844)


   

tert-butyl 2-fluoroacrylate

tert-butyl 2-fluoroacrylate

C7H11FO2 (146.0743)


   

2-Hydroxy-2,4-dimethylpentanoic Acid

2-Hydroxy-2,4-dimethylpentanoic Acid

C7H14O3 (146.0943)


   

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

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

C9H10N2 (146.0844)


   

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

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

C9H10N2 (146.0844)


   

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

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

C9H10N2 (146.0844)


   

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

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

C9H10N2 (146.0844)


   

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

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

C9H10N2 (146.0844)


   

2-amino-3,5-dimethylbenzonitrile

2-amino-3,5-dimethylbenzonitrile

C9H10N2 (146.0844)


   

N,N-Diethyl-1,1-dimethylsilanediamine

N,N-Diethyl-1,1-dimethylsilanediamine

C6H18N2Si (146.1239)


   

Methyl (trimethylsilyl)acetate

Methyl (trimethylsilyl)acetate

C6H14O2Si (146.0763)


   

Hexamethyldisilane

Hexamethyldisilane

C6H18Si2 (146.0947)


   

(3S,4S)-N-BOC-3-AMINO-4-HYDROXYPYRROLIDINE

(3S,4S)-N-BOC-3-AMINO-4-HYDROXYPYRROLIDINE

C8H18O2 (146.1307)


   

5-METHYLTETRALIN

5-METHYLTETRALIN

C11H14 (146.1095)


   

3-methylindol-1-amine

3-methylindol-1-amine

C9H10N2 (146.0844)


   

2-methyl-1-phenyl-1-butene

2-methyl-1-phenyl-1-butene

C11H14 (146.1095)


   

N-(2-Hydroxyethyl)-1,5-pentanediamine

N-(2-Hydroxyethyl)-1,5-pentanediamine

C7H18N2O (146.1419)


   

Ethyl 3-hydroxy-2,2-dimethylpropanoate

Ethyl 3-hydroxy-2,2-dimethylpropanoate

C7H14O3 (146.0943)


   

2-(2-ISOPROPYL-4-P-TOLYL-TETRAHYDRO-PYRAN-4-YL)-ETHYLAMINE

2-(2-ISOPROPYL-4-P-TOLYL-TETRAHYDRO-PYRAN-4-YL)-ETHYLAMINE

C7H18N2O (146.1419)


   

2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanol

2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanol

C7H14O3 (146.0943)


   

2-Methoxybutyl Acetate

2-Methoxybutyl Acetate

C7H14O3 (146.0943)


   

2-Cyclopropyl-1,3-dimethylbenzene

2-Cyclopropyl-1,3-dimethylbenzene

C11H14 (146.1095)


   

[(4R)-2,2-dimethyl-1,3-dioxan-4-yl]methanol

[(4R)-2,2-dimethyl-1,3-dioxan-4-yl]methanol

C7H14O3 (146.0943)


   

[(4S)-2,2-Dimethyl-1,3-dioxan-4-yl]methanol

[(4S)-2,2-Dimethyl-1,3-dioxan-4-yl]methanol

C7H14O3 (146.0943)


   

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

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

C9H10N2 (146.0844)


   

4-PYRIDIN-2-YL-BUTYRONITRILE

4-PYRIDIN-2-YL-BUTYRONITRILE

C9H10N2 (146.0844)


   

(+)-Isobutyl D-lactate

(+)-Isobutyl D-lactate

C7H14O3 (146.0943)


   

4-ISO-PROPYL STYRENE

4-ISO-PROPYL STYRENE

C11H14 (146.1095)


   

1,1-Diethoxybutane

1,1-Diethoxybutane

C8H18O2 (146.1307)


   

5,7-Dimethyl-1H-indazole

5,7-Dimethyl-1H-indazole

C9H10N2 (146.0844)


   

2-Methyl-2-propanyl 3-hydroxypropanoate

2-Methyl-2-propanyl 3-hydroxypropanoate

C7H14O3 (146.0943)


   

4-(2-Aminoethyl)benzonitrile

4-(2-Aminoethyl)benzonitrile

C9H10N2 (146.0844)


   

3-[(Methylamino)methyl]benzonitrile

3-[(Methylamino)methyl]benzonitrile

C9H10N2 (146.0844)


   

2,2-DIETHOXY-ACETAMIDINE

2,2-DIETHOXY-ACETAMIDINE

C6H14N2O2 (146.1055)


   

2-ethoxypropyl acetate

2-ethoxypropyl acetate

C7H14O3 (146.0943)


   

ethyl 3-hydroxy-3-methylbutyrate

ethyl 3-hydroxy-3-methylbutyrate

C7H14O3 (146.0943)


   

1-tert-Butoxy-2-ethoxyethane

1-tert-Butoxy-2-ethoxyethane

C8H18O2 (146.1307)


   

heptyl methyl sulfide

heptyl methyl sulfide

C8H18S (146.1129)


   

3-PHENYL-1-PENTENE

3-PHENYL-1-PENTENE

C11H14 (146.1095)


   

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

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

C9H10N2 (146.0844)


   

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

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

C9H10N2 (146.0844)


   

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

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

C9H10N2 (146.0844)


   

silanediamine, hexamethyl-

silanediamine, hexamethyl-

C6H18N2Si (146.1239)


   

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

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

C9H10N2 (146.0844)


   

2-Propylisonicotinonitrile

2-Propylisonicotinonitrile

C9H10N2 (146.0844)


   

3-tert-butoxypropionic acid

3-tert-butoxypropionic acid

C7H14O3 (146.0943)


   

5-phenyl-2-pentene

5-phenyl-2-pentene

C11H14 (146.1095)


   

4-[(Methylamino)methyl]benzonitrile

4-[(Methylamino)methyl]benzonitrile

C9H10N2 (146.0844)


   

1-(2,4-Dimethyl-1,3-dioxolan-2-yl)ethanol

1-(2,4-Dimethyl-1,3-dioxolan-2-yl)ethanol

C7H14O3 (146.0943)


   

2-Methyl-2-propanyl 2-methylhydrazinecarboxylate

2-Methyl-2-propanyl 2-methylhydrazinecarboxylate

C6H14N2O2 (146.1055)


   

(R)-ETHYL-2-HYDROXYPENTANOATE

(R)-ETHYL-2-HYDROXYPENTANOATE

C7H14O3 (146.0943)


   

STARBURST(R) (PAMAM) DENDRIMER, GENERATION 4.5

STARBURST(R) (PAMAM) DENDRIMER, GENERATION 4.5

C6H14N2O2 (146.1055)


   

1,2-Ethanediamine,N-[(trimethylsilyl)methyl]-

1,2-Ethanediamine,N-[(trimethylsilyl)methyl]-

C6H18N2Si (146.1239)


   

1H-Benzimidazole,2,6-dimethyl-

1H-Benzimidazole,2,6-dimethyl-

C9H10N2 (146.0844)


   

Di-tert-butyl peroxide

Di-tert-butyl peroxide

C8H18O2 (146.1307)


D009676 - Noxae > D016877 - Oxidants > D010545 - Peroxides

   

4-(Aminomethyl)indole

(1H-Indol-4-yl)methanamine

C9H10N2 (146.0844)


   

2-(benzylamino)acetonitrile

2-(benzylamino)acetonitrile

C9H10N2 (146.0844)


   

4,4-dimethoxyoxane

4,4-dimethoxyoxane

C7H14O3 (146.0943)


   

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

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

C9H10N2 (146.0844)


   

(3R,6R)-3,6-Octanediol

(3R,6R)-3,6-Octanediol

C8H18O2 (146.1307)


   

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

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

C9H10N2 (146.0844)


   

(S)-ETHYL-2-HYDROXYPENTANOATE

(S)-ETHYL-2-HYDROXYPENTANOATE

C7H14O3 (146.0943)


   

1,1,3,3-Tetramethylbutyl-hydroperoxide

1,1,3,3-Tetramethylbutyl-hydroperoxide

C8H18O2 (146.1307)


   

1H-Indazole, 3,6-dimethyl-

1H-Indazole, 3,6-dimethyl-

C9H10N2 (146.0844)


   

Octanoic Acid-d2

Octanoic Acid-d2

C8H14D2O2 (146.1276)


   

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

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

C9H10N2 (146.0844)


   

2,4,4-trimethylpentane-2-thiol

2,4,4-trimethylpentane-2-thiol

C8H18S (146.1129)


   

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

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

C9H10N2 (146.0844)


   

5-ethyl-2-methylpyridine-4-carbonitrile

5-ethyl-2-methylpyridine-4-carbonitrile

C9H10N2 (146.0844)


   

2,5-dimethoxy-2-methyloxolane

2,5-dimethoxy-2-methyloxolane

C7H14O3 (146.0943)


   

L-a-Me-Val-NH2

L-a-Me-Val-NH2

C7H18N2O (146.1419)


   

UNII:WT1X081P0L

UNII:WT1X081P0L

C8H18O2 (146.1307)


   

4-Amino-3,5-dimethylbenzonitrile

4-Amino-3,5-dimethylbenzonitrile

C9H10N2 (146.0844)


   

1-Piperidine ethanamine,4-fluoro-(9CI)

1-Piperidine ethanamine,4-fluoro-(9CI)

C7H15FN2 (146.1219)


   

1H-indol-7-ylmethanamine

1H-indol-7-ylmethanamine

C9H10N2 (146.0844)


   

1-(TRIMETHYLSILYLMETHYL)UREA

1-(TRIMETHYLSILYLMETHYL)UREA

C5H14N2OSi (146.0875)


   

THP-PEG1-alcohol

THP-PEG1-alcohol

C7H14O3 (146.0943)


   

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

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

C9H10N2 (146.0844)


   

Acetonitrile,2-(methylphenylamino)-

Acetonitrile,2-(methylphenylamino)-

C9H10N2 (146.0844)


   

(R)-2-HYDROXY-4-METHYLPENTANOICACID

(R)-2-HYDROXY-4-METHYLPENTANOICACID

C7H14O3 (146.0943)


   

1-Piperidine ethanamine,3-fluoro-(9CI)

1-Piperidine ethanamine,3-fluoro-(9CI)

C7H15FN2 (146.1219)


   

O-(2-morpholin-4-ylethyl)hydroxylamine

O-(2-morpholin-4-ylethyl)hydroxylamine

C6H14N2O2 (146.1055)


   

ethyl 5-hydroxypentanoate

ethyl 5-hydroxypentanoate

C7H14O3 (146.0943)


   

Diisopropyl carbonate

Diisopropyl carbonate

C7H14O3 (146.0943)


   

2-(2-Ethylbutoxy)ethanol 2-Ethylbutylglyc01

2-(2-Ethylbutoxy)ethanol 2-Ethylbutylglyc01

C8H18O2 (146.1307)


   

4-amino-1-methylindole

4-amino-1-methylindole

C9H10N2 (146.0844)


   

2-[3-aminopropyl(ethyl)amino]ethanol

2-[3-aminopropyl(ethyl)amino]ethanol

C7H18N2O (146.1419)


   

Tris(2-aminoethyl)amine

Tris(2-aminoethyl)amine

C6H18N4 (146.1531)


   

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

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

C9H10N2 (146.0844)


   

2-(1-methylethoxy)ethyl acetate

2-(1-methylethoxy)ethyl acetate

C7H14O3 (146.0943)


   

1-fluorononane

1-fluorononane

C9H19F (146.1471)


   

2-(Diethoxymethyl)oxirane

2-(Diethoxymethyl)oxirane

C7H14O3 (146.0943)


   

1-Ethylindane

1-Ethylindane

C11H14 (146.1095)


   

Propane,1,1-thiobis[2-methyl-

Propane,1,1-thiobis[2-methyl-

C8H18S (146.1129)


   

N-ETHYL-N-BUTAN-4-OL-NITROSAMINE

N-ETHYL-N-BUTAN-4-OL-NITROSAMINE

C6H14N2O2 (146.1055)


   

1,4-dimethyl-1,4-dioxidopiperazine-1,4-diium

1,4-dimethyl-1,4-dioxidopiperazine-1,4-diium

C6H14N2O2 (146.1055)


   

(2,2-Dimethyl-1,3-dioxan-5-yl)methanol

(2,2-Dimethyl-1,3-dioxan-5-yl)methanol

C7H14O3 (146.0943)


   

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

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

C9H10N2 (146.0844)


   

5-Amino-1-N-methylindole

5-Amino-1-N-methylindole

C9H10N2 (146.0844)


   

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

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

C9H10N2 (146.0844)


   

3-(ETHYLENEDIAMINO)PROPYL-FUNCTIONALIZED SILICA GEL

3-(ETHYLENEDIAMINO)PROPYL-FUNCTIONALIZED SILICA GEL

C5H14N2OSi (146.0875)


   

Thiourea, N-methyl-N-(2-methylpropyl)- (9CI)

Thiourea, N-methyl-N-(2-methylpropyl)- (9CI)

C6H14N2S (146.0878)


   

3-(3,5-DIMETHYLPHENYL)-1-PROPENE

3-(3,5-DIMETHYLPHENYL)-1-PROPENE

C11H14 (146.1095)


   

Succinohydrazide

Succinohydrazide

C4H10N4O2 (146.0804)


   

2-Hydroxyethyl pentanoate

2-Hydroxyethyl pentanoate

C7H14O3 (146.0943)


   

4-isopropylnicotinonitrile

4-isopropylnicotinonitrile

C9H10N2 (146.0844)


   

isobutyl lactate

isobutyl lactate

C7H14O3 (146.0943)


   

tert-Butyl sulfide

tert-Butyl sulfide

C8H18S (146.1129)


   

2-PYRIDIN-2-YL-BUTYRONITRILE

2-PYRIDIN-2-YL-BUTYRONITRILE

C9H10N2 (146.0844)


   

4,4,4-TRIMETHOXY-1-BUTENE

4,4,4-TRIMETHOXY-1-BUTENE

C7H14O3 (146.0943)


   

1-Fluorocyclohexanecarboxylic Acid

1-Fluorocyclohexanecarboxylic Acid

C7H11FO2 (146.0743)


   

1,3-bis(dimethylamino)propan-2-ol

1,3-bis(dimethylamino)propan-2-ol

C7H18N2O (146.1419)


   

1-(4-TRIFLUOROMETHYL-BENZENESULFONYL)-PIPERAZINEHYDROCHLORIDE

1-(4-TRIFLUOROMETHYL-BENZENESULFONYL)-PIPERAZINEHYDROCHLORIDE

C9H10N2 (146.0844)


   

1,2-dimethyl-1H-benzimidazole

1,2-dimethyl-1H-benzimidazole

C9H10N2 (146.0844)


   

DL-NORLEUCINE HYDROXAMATE

DL-NORLEUCINE HYDROXAMATE

C6H14N2O2 (146.1055)


   

2,4,4-trimethylpentylphosphane

2,4,4-trimethylpentylphosphane

C8H19P (146.1224)


   

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

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

C9H10N2 (146.0844)


   

1-Methyl-3-(1-methyl-2-propenyl)benzene

1-Methyl-3-(1-methyl-2-propenyl)benzene

C11H14 (146.1095)


   

1-Propene, homopolymer,chlorinated

1-Propene, homopolymer,chlorinated

C8H15Cl (146.0862)


   

1-Methyl-4-(1-Methyl-2-propenyl)benzene

1-Methyl-4-(1-Methyl-2-propenyl)benzene

C11H14 (146.1095)


   

allyldimethoxymethylsilane

allyldimethoxymethylsilane

C6H14O2Si (146.0763)


   

ethylhexanediol

ethylhexanediol

C8H18O2 (146.1307)


   

Triethyl borate

Triethyl borate

C6H15BO3 (146.1114)


   

1H-Indazole, 3-ethyl-

1H-Indazole, 3-ethyl-

C9H10N2 (146.0844)


   

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

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

C9H10N2 (146.0844)


   

1-Methoxy-2-propanyl propionate

1-Methoxy-2-propanyl propionate

C7H14O3 (146.0943)


   

methyl 3-hydroxy-4-methylpentanoate

methyl 3-hydroxy-4-methylpentanoate

C7H14O3 (146.0943)


   

4-(oxiran-2-ylmethoxy)butan-1-ol

4-(oxiran-2-ylmethoxy)butan-1-ol

C7H14O3 (146.0943)


   

3-Phenyl-2-propenimidamide

3-Phenyl-2-propenimidamide

C9H10N2 (146.0844)


   

2-PHENYL-2-PENTENE

2-PHENYL-2-PENTENE

C11H14 (146.1095)


   

(R)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane

(R)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane

C7H14O3 (146.0943)


   

1-Methyldicyclopentadiene

1-Methyldicyclopentadiene

C11H14 (146.1095)


   

4-(Trimethylsilyl)Butan-1-Ol

4-(Trimethylsilyl)Butan-1-Ol

C7H18OSi (146.1127)


   

4-(Ethylamino)benzonitrile

4-(Ethylamino)benzonitrile

C9H10N2 (146.0844)


   

1-(2-fluoroethyl)-4-Piperidinamine

1-(2-fluoroethyl)-4-Piperidinamine

C7H15FN2 (146.1219)


   

(3,3-dimethoxycyclobutyl)methanol

(3,3-dimethoxycyclobutyl)methanol

C7H14O3 (146.0943)


   

UNII:2W0NXC23XW

3-Methoxybutyl acetate

C7H14O3 (146.0943)


   

Propyl carbonate

Propyl carbonate

C7H14O3 (146.0943)


   

di-i-butylphosphine

di-i-butylphosphine

C8H19P (146.1224)


   

DIBUTYLPHOSPHINE

DIBUTYLPHOSPHINE

C8H19P (146.1224)


   

1,4-dihydroxy-2,2-dimethylpiperazine

1,4-dihydroxy-2,2-dimethylpiperazine

C6H14N2O2 (146.1055)


   

tert-Butoxytrimethylsilane

tert-butoxy(trimethyl)silane

C7H18OSi (146.1127)


   

TRANS-1-PHENYL-1-PENTENE

TRANS-1-PHENYL-1-PENTENE

C11H14 (146.1095)


   

3,4-dihydroisoquinolin-7-amine

3,4-dihydroisoquinolin-7-amine

C9H10N2 (146.0844)


   

2-FLUOROPROPENOIC ACID BUTYL ESTER

2-FLUOROPROPENOIC ACID BUTYL ESTER

C7H11FO2 (146.0743)


   

CYCLOHEXYLIDENEMALONONITRILE

CYCLOHEXYLIDENEMALONONITRILE

C9H10N2 (146.0844)


   

Benzonitrile,2-(dimethylamino)-

Benzonitrile,2-(dimethylamino)-

C9H10N2 (146.0844)


   

6-Methoxyhexanoic acid

6-Methoxyhexanoic acid

C7H14O3 (146.0943)


   

4-Fluorocyclohexanecarboxylic acid

trans-4-Fluorocyclohexanecarboxylic Acid

C7H11FO2 (146.0743)


   

3-(2-Aminophenyl)propanenitrile

3-(2-Aminophenyl)propanenitrile

C9H10N2 (146.0844)


   

4-(1-Aminoethyl)benzonitrile

4-(1-Aminoethyl)benzonitrile

C9H10N2 (146.0844)


   

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

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

C9H10N2 (146.0844)


   

4-Dimethylaminobenzonitrile

4-Dimethylaminobenzonitrile

C9H10N2 (146.0844)


   

(3R)-3,6-diaminohexanoic acid

(3R)-3,6-diaminohexanoic acid

C6H14N2O2 (146.1055)


   

3-Hydroxy-4-methylhexanoic acid

3-Hydroxy-4-methylhexanoic acid

C7H14O3 (146.0943)


   

(3-Methyl-2-butenyl)benzene

(3-Methyl-2-butenyl)benzene

C11H14 (146.1095)


   

2-Amino-3-guanidino-propionic acid

2-Amino-3-guanidino-propionic acid

C4H10N4O2 (146.0804)


   

5-Hydroxyheptanoic acid

5-Hydroxyheptanoic acid

C7H14O3 (146.0943)


   

6-Hydroxyheptanoic acid

6-Hydroxyheptanoic acid

C7H14O3 (146.0943)


An (omega-1)-hydroxy fatty acid that is heptanoic acid in which one of the hydrogens at position 6 is replaced by a hydroxy group.

   

Octyl hydroperoxide

Octyl hydroperoxide

C8H18O2 (146.1307)


   

4-Hydroxyheptanoic acid

4-Hydroxyheptanoic acid

C7H14O3 (146.0943)


   

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

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

C7H14OS (146.0765)


   
   

2-Methyl-2-heptanethiol

2-Methyl-2-heptanethiol

C8H18S (146.1129)


   

Butoxytrimethylsilane

Butoxytrimethylsilane

C7H18OSi (146.1127)


   

Silane, isobutoxytrimethyl-

Silane, isobutoxytrimethyl-

C7H18OSi (146.1127)


   

Trimethyl(1-methylpropoxy)silane

Trimethyl(1-methylpropoxy)silane

C7H18OSi (146.1127)


   

Ethyl 2-(propan-2-yloxy)acetate

Ethyl 2-(propan-2-yloxy)acetate

C7H14O3 (146.0943)


   

Acetic acid, ethoxy-, 1-methylethyl ester

Acetic acid, ethoxy-, 1-methylethyl ester

C7H14O3 (146.0943)


   

2,6-Diamino-Hexanoic Acid Amide

2,6-Diamino-Hexanoic Acid Amide

C6H16N3O+ (146.1293)


   

Meldonium

Mildronate

C6H14N2O2 (146.1055)


COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C26170 - Protective Agent > C2079 - Cardioprotective Agent C - Cardiovascular system > C01 - Cardiac therapy C78274 - Agent Affecting Cardiovascular System D002317 - Cardiovascular Agents D007155 - Immunologic Factors C471 - Enzyme Inhibitor Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Meldonium (MET-88) functions as a cardioprotective agent by cpmpetetively inhibiting γ-butyrobetaine hydroxylase (BBOX) and carnitine/organic cation transporter type 2 (OCTN2). Mildronate (Meldonium) exhibits IC50 values of 34-62 μM for human recombinant BBOX and an EC50 of 21 μM for human OCTN2. Meldonium is a fatty acid oxidation inhibitor[1][2].

   

Acetylcholine

Bournonville brand OF acetylcholine chloride

C7H16NO2+ (146.1181)


Acetylcholine (ACh) is a neurotransmitter. Acetylcholine in vertebrates is the major transmitter at neuromuscular junctions, autonomic ganglia, parasympathetic effector junctions, a subset of sympathetic effector junctions, and at many sites in the central nervous system. Its physiological and pharmacological effects, metabolism, release, and receptors have been well documented in several species. ACh has been considered an important excitatory neurotransmitter in the carotid body (CB). Various nicotinic and muscarinic ACh receptors are present in both afferent nerve endings and glomus cells. Therefore, ACh can depolarize or hyperpolarize the cell membrane depending on the available receptor type in the vicinity. Binding of ACh to its receptor can create a wide variety of cellular responses including opening cation channels (nicotinic ACh receptor activation), releasing Ca2+ from intracellular storage sites (via muscarinic ACh receptors), and modulating activities of K+ and Ca2+ channels. Interactions between ACh and other neurotransmitters (dopamine, adenosine, nitric oxide) have been known, and they may induce complicated responses. Cholinergic biology in the CB differs among species and even within the same species due to different genetic composition. Development and environment influence cholinergic biology. Pharmacological data clearly indicate that both muscarinic and nicotinic acetylcholine receptors have a role in the encoding of new memories. Localized lesions and antagonist infusions demonstrate the anatomical locus of these cholinergic effects, and computational modeling links the function of cholinergic modulation to specific cellular effects within these regions. Acetylcholine has been shown to increase the strength of afferent input relative to feedback, to contribute to theta rhythm oscillations, activate intrinsic mechanisms for persistent spiking, and increase the modification of synapses. These effects might enhance different types of encoding in different cortical structures. In particular, the effects in entorhinal and perirhinal cortex and hippocampus might be important for encoding new episodic memories. The role of ACh in attention has been repeatedly demonstrated in several tasks. Acetylcholine is linked to response accuracy in voluntary and reflexive attention and also to response speed in reflexive attention. It is well known that those with Attention-deficit/hyperactivity disorders tend to be inaccurate and slow to respond. (PMID:17284361, 17011181, 15556286). Acetylcholine has been found to be a microbial product, urinary acetylcholine is produced by Lactobacillus (PMID:24621061). S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EB - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents Occurs in Capsella bursa-pastoris (shepherds purse) COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

TRIETHYLENETETRAMINE

3beta,15alpha-Diacetoxy-(22R)-hydroxylanosta-7,9(11)24-trien-26-oic acid

C6H18N4 (146.1531)


Constituent of Ganoderma lucidum (reishi). 3beta,15alpha-Diacetoxy-(22R)-hydroxylanosta-7,9(11)24-trien-26-oic acid is found in mushrooms.

   

(6R)-6-hydroxyheptanoic acid

(6R)-6-hydroxyheptanoic acid

C7H14O3 (146.0943)


A 6-hydroxyheptanoic acid that has R configuration at the chiral centre.

   

Amino (2S)-2-amino-4-methylpentanoate

Amino (2S)-2-amino-4-methylpentanoic acid

C6H14N2O2 (146.1055)


   

ethyl (2R,3S)-3-hydroxy-2-methylbutanoate

ethyl (2R,3S)-3-hydroxy-2-methylbutanoate

C7H14O3 (146.0943)


   

N-(3-ammoniopropyl)-4-ammoniobutanal

N-(3-ammoniopropyl)-4-ammoniobutanal

C7H18N2O+2 (146.1419)


   

N-hydroxy-L-isoleucinate

N-hydroxy-L-isoleucinate

C6H12NO3- (146.0817)


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

   

N-[(E)-4-ammoniobutylidene]propane-1,3-diaminium

N-[(E)-4-ammoniobutylidene]propane-1,3-diaminium

C7H20N3+3 (146.1657)


   

D-glutamine amide

D-glutamine amide

C5H12N3O2+ (146.0929)


   

beta-Guinidoxypropionamide

beta-Guinidoxypropionamide

C4H10N4O2 (146.0804)


   

N-hydroxy-L-leucine

N-hydroxy-L-leucine

C6H12NO3- (146.0817)


   

5-(Carbamoylamino)pentylazanium

5-(Carbamoylamino)pentylazanium

C6H16N3O+ (146.1293)


   

(3R,5R)-3,5-diaminohexanoic acid

(3R,5R)-3,5-diaminohexanoic acid

C6H14N2O2 (146.1055)


   

3-Ethoxypropyl acetate

3-Ethoxypropyl acetate

C7H14O3 (146.0943)


   

(1S,2S,3R,5S)-3,5-diaminocyclohexane-1,2-diol

(1S,2S,3R,5S)-3,5-diaminocyclohexane-1,2-diol

C6H14N2O2 (146.1055)


   

purpurosamine C

purpurosamine C

C6H14N2O2 (146.1055)


   

(2S)-6-amino-2-azaniumylhexanoate

(2S)-6-amino-2-azaniumylhexanoate

C6H14N2O2 (146.1055)


   

(4-Ammoniobutyl)(3-oxopropyl)azanium

(4-Ammoniobutyl)(3-oxopropyl)azanium

C7H18N2O+2 (146.1419)


   

(2S)-2-amino-6-azaniumylhexanoate

(2S)-2-amino-6-azaniumylhexanoate

C6H14N2O2 (146.1055)


   

(6S)-6-hydroxyheptanoic acid

(6S)-6-hydroxyheptanoic acid

C7H14O3 (146.0943)


A 6-hydroxyheptanoic acid that has S configuration at the chiral centre.

   

5-Hydroxyoctan-4-aminium

5-Hydroxyoctan-4-aminium

C8H20NO+ (146.1545)


   

4-Methyl-4-hydroxy-3,4,5,6-tetrahydro-2H-pyran-3-methanol

4-Methyl-4-hydroxy-3,4,5,6-tetrahydro-2H-pyran-3-methanol

C7H14O3 (146.0943)


   

Propanal ethyl isopropyl acetal

Propanal ethyl isopropyl acetal

C8H18O2 (146.1307)


   

Deuterio-[deuterio(diethyl)silyl]-dimethylsilane

Deuterio-[deuterio(diethyl)silyl]-dimethylsilane

C6H18Si2 (146.0947)


   

Deuterio-dimethyl-[1,1,2,2-tetradeuterio-2-[deuterio(dimethyl)silyl]ethyl]silane

Deuterio-dimethyl-[1,1,2,2-tetradeuterio-2-[deuterio(dimethyl)silyl]ethyl]silane

C6H18Si2 (146.0947)


   

Deuterio-[deuterio(dimethyl)silyl]-methyl-propylsilane

Deuterio-[deuterio(dimethyl)silyl]-methyl-propylsilane

C6H18Si2 (146.0947)


   

Trientine

TRIETHYLENETETRAMINE

C6H18N4 (146.1531)


A - Alimentary tract and metabolism > A16 - Other alimentary tract and metabolism products > A16A - Other alimentary tract and metabolism products > A16AX - Various alimentary tract and metabolism products D064449 - Sequestering Agents > D002614 - Chelating Agents

   

Indole-3-methanamine

(1H-Indol-3-yl)methanamine

C9H10N2 (146.0844)


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].

   

(3S)-3,6-Diaminohexanoic acid

(3S)-3,6-Diaminohexanoic acid

C6H14N2O2 (146.1055)


   

(3R)-3-methyl-D-ornithine

(3R)-3-methyl-D-ornithine

C6H14N2O2 (146.1055)


   

(3S,5S)-3,5-Diaminohexanoic acid

(3S,5S)-3,5-Diaminohexanoic acid

C6H14N2O2 (146.1055)


   

(2R,5S)-2,5-diaminohexanoic acid

(2R,5S)-2,5-diaminohexanoic acid

C6H14N2O2 (146.1055)


   

2,5-diaminohexanoic acid

2,5-diaminohexanoic acid

C6H14N2O2 (146.1055)


   

1-Octanethiol

1-Mercaptooctane

C8H18S (146.1129)


   

Dibutyl sulfide

n-Dibutyl sulfide

C8H18S (146.1129)


   

Methyl 3-hydroxyhexanoate

Methyl 3-hydroxyhexanoate

C7H14O3 (146.0943)


   

1,3-Octanediol

1,3-Octanediol

C8H18O2 (146.1307)


   

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

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

C7H14OS (146.0765)


   

S-Methyl 4-methylpentanethioate

S-Methyl 4-methylpentanethioate

C7H14OS (146.0765)


   

ethyl 2-hydroxy-2-methylbutanoate

ethyl 2-hydroxy-2-methylbutanoate

C7H14O3 (146.0943)


   

Ethyl 2-hydroxy-3-methylbutanoate

Ethyl 2-hydroxy-3-methylbutanoate

C7H14O3 (146.0943)


   

3-Hydroxy-5-methylhexanoic acid

3-Hydroxy-5-methylhexanoic acid

C7H14O3 (146.0943)


   

3-Hydroxyheptanoic acid

3-Hydroxyheptanoic acid

C7H14O3 (146.0943)


   

(S)-1,2-DECANEDIOL

(2S)-octane-1,2-diol

C8H18O2 (146.1307)


   

(2R)-octane-1,2-diol

(R)-(+)-1,2-EPOXYHEXANE

C8H18O2 (146.1307)


   

beta-guanidino-L-alanine

beta-guanidino-L-alanine

C4H10N4O2 (146.0804)


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

   

L-lysine zwitterion

L-lysine zwitterion

C6H14N2O2 (146.1055)


An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-lysine; major species at pH 7.3.

   

4-(trimethylammonio)butanoic acid

4-(trimethylammonio)butanoic acid

C7H16NO2 (146.1181)


A quaternary ammonium ion that is the conjugate acid of 4-(trimethylammonio)butanoate.

   

N-[(E)-4-ammoniobutylidene]propane-1,3-diaminium

N-[(E)-4-ammoniobutylidene]propane-1,3-diaminium

C7H20N3 (146.1657)


Trication of N-[(E)-4-aminobutylidene]propane-1,3-diamine.

   

N1-Acetyl-N1-hydroxyputrescine

N1-Acetyl-N1-hydroxyputrescine

C6H14N2O2 (146.1055)


   

4-Hydroxyenanthoic acid

4-Hydroxyenanthoic acid

C7H14O3 (146.0943)


   

Hydroxyenanthoic acid

Hydroxyenanthoic acid

C7H14O3 (146.0943)


   

Hydroxyisoheptanoic acid

Hydroxyisoheptanoic acid

C7H14O3 (146.0943)


   

(1r,2s,4s,5s)-5-methylcyclohexane-1,2,4-triol

(1r,2s,4s,5s)-5-methylcyclohexane-1,2,4-triol

C7H14O3 (146.0943)


   

(1s,2r,4r,5s)-5-methylcyclohexane-1,2,4-triol

(1s,2r,4r,5s)-5-methylcyclohexane-1,2,4-triol

C7H14O3 (146.0943)


   

3-hexanal

NA

C7H14OS (146.0765)


{"Ingredient_id": "HBIN008584","Ingredient_name": "3-hexanal","Alias": "NA","Ingredient_formula": "C7H14OS","Ingredient_Smile": "CCCC(CC=O)SC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "38968","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(1s,2r,4s,5s)-5-methylcyclohexane-1,2,4-triol

(1s,2r,4s,5s)-5-methylcyclohexane-1,2,4-triol

C7H14O3 (146.0943)


   

(3r,4s)-3-[(1e)-buta-1,3-dien-1-yl]-4-ethenylcyclopent-1-ene

(3r,4s)-3-[(1e)-buta-1,3-dien-1-yl]-4-ethenylcyclopent-1-ene

C11H14 (146.1095)


   

hept-6-ene-2,4,5-triol

hept-6-ene-2,4,5-triol

C7H14O3 (146.0943)


   

5-methylcyclohexane-1,2,4-triol

5-methylcyclohexane-1,2,4-triol

C7H14O3 (146.0943)


   

n-(2-methylbutyl)carbamimidothioic acid

n-(2-methylbutyl)carbamimidothioic acid

C6H14N2S (146.0878)


   

(1s,2r,4r,5r)-5-methylcyclohexane-1,2,4-triol

(1s,2r,4r,5r)-5-methylcyclohexane-1,2,4-triol

C7H14O3 (146.0943)


   

(1s,2s,4r,5s)-5-methylcyclohexane-1,2,4-triol

(1s,2s,4r,5s)-5-methylcyclohexane-1,2,4-triol

C7H14O3 (146.0943)


   

(1r,2r,4s,5r)-5-methylcyclohexane-1,2,4-triol

(1r,2r,4s,5r)-5-methylcyclohexane-1,2,4-triol

C7H14O3 (146.0943)


   

undec-1-en-5,7-diyne

undec-1-en-5,7-diyne

C11H14 (146.1095)


   

(3r,4r)-3-[(1z)-buta-1,3-dien-1-yl]-4-ethenylcyclopent-1-ene

(3r,4r)-3-[(1z)-buta-1,3-dien-1-yl]-4-ethenylcyclopent-1-ene

C11H14 (146.1095)


   

5-methylhexanethioic s-acid

5-methylhexanethioic s-acid

C7H14OS (146.0765)


   

2-(1-isopropoxyethoxy)propane

2-(1-isopropoxyethoxy)propane

C8H18O2 (146.1307)


   

n-[(2s)-2-methylbutyl]carbamimidothioic acid

n-[(2s)-2-methylbutyl]carbamimidothioic acid

C6H14N2S (146.0878)


   

3-methylbutyl ethanethioate

3-methylbutyl ethanethioate

C7H14OS (146.0765)


   

(2s,4s,5s)-hept-6-ene-2,4,5-triol

(2s,4s,5s)-hept-6-ene-2,4,5-triol

C7H14O3 (146.0943)


   

3-ethyl-4-methylpentane-1,4-diol

3-ethyl-4-methylpentane-1,4-diol

C8H18O2 (146.1307)