Exact Mass: 130.0816164

Exact Mass Matches: 130.0816164

Found 500 metabolites which its exact mass value is equals to given mass value 130.0816164, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

N-Acetylputrescine

N-Acetylputrescine monohydrochloride

C6H14N2O (130.1106074)


N-Acetylputrescine is a polyamine commonly occurring excreted in normal human urine (PMID 7775374). N-Acetylputrescine is the most abundant of all polyamines both in normal individuals and in patients with leukemia (PMID 9464484). N-Acetylputrescine is the N-acetylated form of the naturally occurring polyamine called putrescine. The N-acetylation is mediated by the enzyme diamine N-acetyltransferase. Putrescine is related to cadaverine (another polyamine). Both are produced by the breakdown of amino acids in living and dead organisms and both are toxic in large doses. Putrescine and cadaverine are largely responsible for the foul odor of putrefying flesh, but also contribute to the odor of such processes as bad breath and bacterial vaginosis. Putrescine is also found in semen. Putrescine attacks s-adenosyl methionine and converts it to spermidine. Spermidine in turn attacks another s-adenosyl methionine and converts it to spermine. Putrescine is synthesized in small quantities by healthy living cells by the action of ornithine decarboxylase. N-Acetylputrescine can be found in Corynebacterium as well (PMID:25919117). N-Acetylputrescine is a polyamine commonly occurring excreted in normal human urine (PMID 7775374). N-Acetylputrescine is the most abundant of all polyamines both in normal individuals and in patients with leukemia (PMID 9464484). N-Acetylputrescine is the N-acetylated form of the naturally occurring polyamine called putrescine. The N-acetylation is mediated by the enzyme diamine N-acetyltransferase. Putrescine is related to cadaverine (another polyamine). Both are produced by the breakdown of amino acids in living and dead organisms and both are toxic in large doses. Putrescine and cadaverine are largely responsible for the foul odor of putrefying flesh, but also contribute to the odor of such processes as bad breath and bacterial vaginosis. Putrescine is also found in semen. Putrescine attacks s-adenosyl methionine and converts it to spermidine. Spermidine in turn attacks another s-adenosyl methionine and converts it to spermine. Putrescine is synthesized in small quantities by healthy living cells by the action of ornithine decarboxylase. [HMDB] Acquisition and generation of the data is financially supported in part by CREST/JST. KEIO_ID A051

   

Heptanoic acid

1-Hexanecarboxylic acid

C7H14O2 (130.09937440000002)


Heptanoic acid, or C7:0 also known as enanthic acid or heptylic acid, belongs to the class of organic compounds known as medium-chain fatty acids. Medium-chain fatty acids (MCFA) are fatty acids with aliphatic tails of 6 to 12 carbons, which can form medium-chain triglycerides Heptanoic acid is an oily liquid with an unpleasant, rancid odor. It contributes to the odor of some rancid oils. It is slightly soluble in water, but very soluble in ethanol and ether. Its name derives from the Latin oenanthe which is in turn derived from the Ancient Greek oinos "wine" and anthos "blossom." Heptanoic acid is used in the preparation of esters, such as ethyl enanthate, which are used in fragrances and as artificial flavors. The triglyceride ester of heptanoic acid is the triheptanoin, which is used in certain medical conditions as a nutritional supplement. Present in essential oils, e.g. violet leaf oil, palm oiland is also present in apple, feijoa fruit, strawberry jam, clove bud, ginger, black tea, morello cherry, grapes, rice bran and other foodstuffs. Flavouring ingredient. It is used as one of the components in washing solns. used to assist lye peeling of fruit and vegetables

   

N-Nitrosodipropylamine

1-Propanamine,N-nitroso-N-propyl-

C6H14N2O (130.1106074)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3456 D009676 - Noxae > D002273 - Carcinogens

   

QUINOXALINE

1,4-Diazanaphthalene

C8H6N2 (130.0530956)


CONFIDENCE standard compound; INTERNAL_ID 8085

   

4-Acetylbutyrate

gamma-Acetylbutyric acid

C6H10O3 (130.062991)


4-Acetylbutyrate belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms. KEIO_ID A092

   

3-methyl-2-oxovalerate

alpha-keto-beta-Methyl-n-valeric acid

C6H10O3 (130.062991)


3-Methyl-2-oxovaleric acid (CAS: 1460-34-0) is an abnormal metabolite that arises from the incomplete breakdown of branched-chain amino acids. 3-Methyl-2-oxovaleric acid is a neurotoxin, an acidogen, and a metabotoxin. A neurotoxin causes damage to nerve cells and nerve tissues. An acidogen is an acidic compound that induces acidosis, which has multiple adverse effects on many organ systems. A metabotoxin is an endogenously produced metabolite that causes adverse health effects at chronically high levels. Chronically high levels of 3-methyl-2-oxovaleric acid are associated with maple syrup urine disease. MSUD is a metabolic disorder caused by a deficiency of the branched-chain alpha-keto acid dehydrogenase complex (BCKDC), leading to a buildup of the branched-chain amino acids (leucine, isoleucine, and valine) and their toxic by-products (ketoacids) in the blood and urine. The symptoms of MSUD often show in infancy and lead to severe brain damage if untreated. MSUD may also present later depending on the severity of the disease. If left untreated in older individuals, during times of metabolic crisis, symptoms of the condition include uncharacteristically inappropriate, extreme, or erratic behaviour and moods, hallucinations, anorexia, weight loss, anemia, diarrhea, vomiting, dehydration, lethargy, oscillating hypertonia and hypotonia, ataxia, seizures, hypoglycemia, ketoacidosis, opisthotonus, pancreatitis, rapid neurological decline, and coma. In maple syrup urine disease, the brain concentration of branched-chain ketoacids can increase 10- to 20-fold. This leads to a depletion of glutamate and a consequent reduction in the concentration of brain glutamine, aspartate, alanine, and other amino acids. The result is a compromise of energy metabolism because of a failure of the malate-aspartate shuttle and a diminished rate of protein synthesis (PMID: 15930465). 3-Methyl-2-oxovaleric acid is a keto-acid, which is a subclass of organic acids. Abnormally high levels of organic acids in the blood (organic acidemia), urine (organic aciduria), the brain, and other tissues lead to general metabolic acidosis. Acidosis typically occurs when arterial pH falls below 7.35. In infants with acidosis, the initial symptoms include poor feeding, vomiting, loss of appetite, weak muscle tone (hypotonia), and lack of energy (lethargy). These can progress to heart, liver, and kidney abnormalities, seizures, coma, and possibly death. These are also the characteristic symptoms of untreated MSUD. Many affected children with organic acidemias experience intellectual disability or delayed development. (s)-3-methyl-2-oxopentanoate, also known as (3s)-2-oxo-3-methyl-N-valeric acid or (S)-omv, 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. Thus, (s)-3-methyl-2-oxopentanoate is considered to be a fatty acid lipid molecule (s)-3-methyl-2-oxopentanoate is slightly soluble (in water) and a weakly acidic compound (based on its pKa). (s)-3-methyl-2-oxopentanoate can be found in a number of food items such as bean, prickly pear, wild leek, and nutmeg, which makes (s)-3-methyl-2-oxopentanoate a potential biomarker for the consumption of these food products (s)-3-methyl-2-oxopentanoate may be a unique S.cerevisiae (yeast) metabolite.

   

Ketoleucine

4-methyl-2-oxopentanoic acid

C6H10O3 (130.062991)


Ketoleucine is an abnormal metabolite that arises from the incomplete breakdown of branched-chain amino acids. Ketoleucine is both a neurotoxin and a metabotoxin. A neurotoxin causes damage to nerve cells and nerve tissues. A metabotoxin is an endogenously produced metabolite that causes adverse health effects at chronically high levels. Chronically high levels of ketoleucine are associated with maple syrup urine disease (MSUD). MSUD is a metabolic disorder caused by a deficiency of the branched-chain alpha-keto acid dehydrogenase complex (BCKDC), leading to a buildup of the branched-chain amino acids (leucine, isoleucine, and valine) and their toxic by-products (ketoacids) in the blood and urine. The symptoms of MSUD often show in infancy and lead to severe brain damage if untreated. MSUD may also present later depending on the severity of the disease. If left untreated in older individuals, during times of metabolic crisis, symptoms of the condition include uncharacteristically inappropriate, extreme, or erratic behaviour and moods, hallucinations, anorexia, weight loss, anemia, diarrhea, vomiting, dehydration, lethargy, oscillating hypertonia and hypotonia, ataxia, seizures, hypoglycemia, ketoacidosis, opisthotonus, pancreatitis, rapid neurological decline, and coma. In maple syrup urine disease, the brain concentration of branched-chain ketoacids can increase 10- to 20-fold. This leads to a depletion of glutamate and a consequent reduction in the concentration of brain glutamine, aspartate, alanine, and other amino acids. The result is a compromise of energy metabolism because of a failure of the malate-aspartate shuttle and a diminished rate of protein synthesis (PMID: 15930465). Ketoleucine, also known as alpha-ketoisocaproic acid or 2-oxoisocaproate, 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. Ketoleucine is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Ketoleucine can be found in a number of food items such as arctic blackberry, sesame, sea-buckthornberry, and soft-necked garlic, which makes ketoleucine a potential biomarker for the consumption of these food products. Ketoleucine can be found primarily in most biofluids, including saliva, blood, cerebrospinal fluid (CSF), and urine, as well as in human muscle, neuron and prostate tissues. Ketoleucine exists in all living species, ranging from bacteria to humans. In humans, ketoleucine is involved in the valine, leucine and isoleucine degradation. Ketoleucine is also involved in several metabolic disorders, some of which include methylmalonate semialdehyde dehydrogenase deficiency, propionic acidemia, 3-methylglutaconic aciduria type IV, and 3-methylglutaconic aciduria type I. Ketoleucine is a non-carcinogenic (not listed by IARC) potentially toxic compound. Ketoleucine is a metabolite that accumulates in Maple Syrup Urine Disease (MSUD) and shown to compromise brain energy metabolism by blocking the respiratory chain (T3DB). 4-Methyl-2-oxopentanoic acid (α-Ketoisocaproic acid), an abnormal metabolite, is both a neurotoxin and a metabotoxin.

   

2-Ketohexanoic acid

alpha-Ketocaproic acid, sodium salt

C6H10O3 (130.062991)


2-Ketohexanoic acid is a potent insulin secretagogue (PMID 7045091). 2-Ketohexanoic acid directly inhibits the ATP-sensitive K+ channel (KATP channel) in pancreatic beta-cells (stimulated in isolated mouse islets), but it is unknown whether direct KATP channel inhibition contributes to insulin release by 2-ketohexanoic acid and related alpha-keto acid anions, which are generally believed to act via beta-cell metabolism (PMID 16014804). 2-Ketohexanoic acid is a potent insulin secretagogue. (PMID 7045091)

   

dihydro-3-hydroxy-4,4-dimethyl- 2(3H)-Furanone

2,4-Dihydroxy-3,3-dimethylbutyric acid gamma-lactone

C6H10O3 (130.062991)


Flavouring compound [Flavornet] DL-Pantolactone can be hydrolyzed to Pantoic acid by the lactonohydrolase of Fusarium oxysporum. DL-Pantolactone also can be used in the preparation of 3,5-dinitrobenzoyl-DL-pantolactone[1][2]. DL-Pantolactone can be hydrolyzed to Pantoic acid by the lactonohydrolase of Fusarium oxysporum. DL-Pantolactone also can be used in the preparation of 3,5-dinitrobenzoyl-DL-pantolactone[1][2]. Pantolactone is an endogenous metabolite.

   

3-Oxohexanoic acid

3-keto-n-caproic acid

C6H10O3 (130.062991)


3-Oxohexanoic acid is fatty acid formed by the action of Fatty acid synthases from acetyl-CoA and malonyl-CoA precursors. This fatty acid is involved in fatty acid biosynthesis. Specifically, it is the product of reaction between malonic acid and three enznymes; beta-ketoacyl -acyl-carrier- protein synthase, fatty-acid Synthase, and beta- ketoacyl -acyl-carrier- protein synthase II. [HMDB] 3-Oxohexanoic acid is fatty acid formed by the action of Fatty acid synthases from acetyl-CoA and malonyl-CoA precursors. This fatty acid is involved in fatty acid biosynthesis. Specifically, it is the product of reaction between malonic acid and three enznymes; beta-ketoacyl -acyl-carrier- protein synthase, fatty-acid Synthase, and beta- ketoacyl -acyl-carrier- protein synthase II.

   

6-Hydroxyhexan-6-olide

6-Hydroxy-6-hexanolactone

C6H10O3 (130.062991)


   

4-methyl-3-oxopentanoic acid

3-oxo-4-methyl-pentanoic acid

C6H10O3 (130.062991)


A valeric acid derivative carrying an oxo group substituent at C-3.

   

Ethyl acetoacetate

Ethyl acetoacetate, 1,3-(14)C-labeled

C6H10O3 (130.062991)


Ethyl acetoacetate (EAA) is found in coffee and coffee products as well as in strawberry and yellow passion fruit juice. Ethyl acetoacetate is a flavouring agent. The organic compound ethyl acetoacetate is the ethyl ester of acetoacetic acid. It is mainly used as a chemical intermediate in the production of a wide variety of compounds, such as amino acids, analgesics, antibiotics, antimalarial agents, antipyrine, aminopyrine, and vitamin B1, as well as in the manufacture of dyes, inks, lacquers, perfumes, plastics, and yellow paint pigments (Wikipedia). The organic compound ethyl acetoacetate (EAA) is the ethyl ester of acetoacetic acid. It is mainly used as a chemical intermediate in the production of a wide variety of compounds, such as amino acids, analgesics, antibiotics, antimalarial agents, antipyrine and aminopyrine, and vitamin B1; as well as the manufacture of dyes, inks, lacquers, perfumes, plastics, and yellow paint pigments. Alone, it is used as a flavoring for food.

   

Adipate semialdehyde

Hexan-1-one-6-carboxylic acid

C6H10O3 (130.062991)


Adipate semialdehyde is the intermediate metabolite in the formation of caproic acid. Adipate semialdehyde is converted from .alpha.-ketopimelate catalyzed by the decarboxylase enzyme, and the aminotransferase enzyme catalyzes the conversion of adipate semialdehyde to amino caproic acid. Adipate semialdehyde is the intermediate metabolite in the formation of caproic acid.

   

Cucurbitine

(R)-3-AMINO-5,5-DIMETHYLHEXANOICACID

C5H10N2O2 (130.07422400000002)


   

Ethyl isovalerate

Butyric acid, 3-methyl-, ethyl ester (6ci,7ci,8ci)

C7H14O2 (130.09937440000002)


Ethyl isovalerate, also known as ethyl isopentanoate or fema 2463, belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acids. Ethyl isovalerate is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Found in fruits and vegetables e.g. apple, banana, melon, strawberry, pineapple, blackberries and celery. It is used in fruit aroma compositions. Flavouring ingredient.

   

Isopentyl acetate

Acetic acid, 3-methylbutyl ester

C7H14O2 (130.09937440000002)


Isopentyl acetate, also known as isoamyl acetate or amylacetic ester, belongs to the class of organic compounds known as carboxylic acid esters. These are carboxylic acid derivatives in which the carbon atom from the carbonyl group is attached to an alkyl or an aryl moiety through an oxygen atom (forming an ester group). Isopentyl acetate is an ester formed from isoamyl alcohol and acetic acid. It is a colorless liquid that is only slightly soluble in water, but very soluble in most organic solvents. Isopentyl acetate has a sweet, fruity banana odor and similar sweet, fruity banana taste. Isopentyl acetate is used to confer banana flavor in foods. Isopentyl acetate is a secondary metabolite. Secondary metabolites are metabolically or physiologically non-essential metabolites that may serve a role as defense or signalling molecules. In some cases they are simply molecules that arise from the incomplete metabolism of other secondary metabolites. Outside of the human body, Isopentyl acetate is found, on average, in the highest concentration within a few different foods, such as red wines, white wines, and beers. Isopentyl acetate has also been detected, but not quantified in, several different foods, such as blackberries (Rubus), figs (Ficus carica), red teas, bananas (Musa acuminata), and black elderberries (Sambucus nigra). This could make isopentyl acetate a potential biomarker for the consumption of these foods. Isopentyl acetate occurs naturally in the banana plant and it is also produced synthetically. Based on a literature review a significant number of articles have been published on Isopentyl acetate. Pure isopentyl acetate, or mixtures of isopentyl acetate, amyl acetate, and other flavors may be referred to as banana oil. Because of its intense, pleasant odor and its low toxicity, isopentyl acetate is used to test the effectiveness of respirators or gas masks. Isopentyl acetate is released by a honey bees sting where it serves as a pheromone beacon to attract other bees and provoke them to sting. Present in many fruit aromas, especies banana. It is used in banana flavouring

   

3-hydroxyoxepan-2-one

1-Oxa-2-oxo-3-hydroxycycloheptane

C6H10O3 (130.062991)


   

2-Hydroxyethyl methacrylate

1,2-Ethanediol mono(2-methyl)-2-propenoic acid

C6H10O3 (130.062991)


   

2-Piperazinecarboxylic acid

(S)-Hexahydropyridazine-3-carboxylic acid

C5H10N2O2 (130.07422400000002)


A piperazine-2-carboxylic acid having (R)-configuration.

   

2-Oxo-3-methylvalerate

(+-)-3-Methyl-2-oxovaleric acid sodium salt

C6H10O3 (130.062991)


CONFIDENCE standard compound; ML_ID 14 3-Methyl-2-oxovaleric acid is a neurotoxin, an acidogen, and a metabotoxin, and also an abnormal metabolite that arises from the incomplete breakdown of branched-chain amino acids.

   

(R)-2-Oxo-3-methylpentanoate

(R)-3-methyl-2-oxo-Pentanoic acid

C6H10O3 (130.062991)


   

(S)-2-Piperazinecarboxylate

(S)-Piperazine-2-carboxylic acid

C5H10N2O2 (130.07422400000002)


   

DL-Mevalonolactone

4-Hydroxy-4-methyltetrahydro-2H-pyran-2-one

C6H10O3 (130.062991)


DL-Mevalonolactone ((±)-Mevalonolactone;Mevalolactone) is the δ-lactone form of mevalonic acid, a precursor in the mevalonate pathway. DL-Mevalonolactone (Mevalonolactone) decreases mitochondrial membrane potential (?Ψm), NAD(P)H content and the capacity to retain Ca2+ in the brain, besides inducing mitochondrial swelling[1][2].

   

Mevalonolactone

(+/-) tetrahydro-4-hydroxy-4-methyl-2H-pyran-2-one

C6H10O3 (130.062991)


Mevalonolactone is a substance obtained by the dehydration of mevalonic acid and is rapidly converted back into mevalonic acid in water. Mevaolonic acid exists in equilibrium with mevalolactone, which is formed by internal condensation of mevalonic acids terminal alcohol and carboxylic acid functional groups. Mevalonic acid is a key intermediate in the biosynthesis of terpenes and steroids. Mevalonolactone is known ot inhibit HMG-CoA reductase activity. [HMDB] Mevalonolactone is a substance obtained by the dehydration of mevalonic acid and is rapidly converted back into mevalonic acid in water. Mevaolonic acid exists in equilibrium with mevalolactone, which is formed by internal condensation of mevalonic acids terminal alcohol and carboxylic acid functional groups. Mevalonic acid is a key intermediate in the biosynthesis of terpenes and steroids. Mevalonolactone is known ot inhibit HMG-CoA reductase activity. DL-Mevalonolactone ((±)-Mevalonolactone;Mevalolactone) is the δ-lactone form of mevalonic acid, a precursor in the mevalonate pathway. DL-Mevalonolactone (Mevalonolactone) decreases mitochondrial membrane potential (?Ψm), NAD(P)H content and the capacity to retain Ca2+ in the brain, besides inducing mitochondrial swelling[1][2].

   

Isopropyl butyrate

Butanoic acid, 1-methylethyl ester

C7H14O2 (130.09937440000002)


Isopropyl butyrate is found in alcoholic beverages. Isopropyl butyrate is present in apricot, kumquat peel oil, American cranberry, papaya, strawberry, spineless monkey orange and sparkling wine. Isopropyl butyrate is a flavouring ingredient. Present in apricot, kumquat peel oil, American cranberry, papaya, strawberry, spineless monkey orange and sparkling wine. Flavouring ingredient. Isopropyl butyrate is found in alcoholic beverages and fruits.

   

D-1-Amino-2-pyrrolidinecarboxylic acid

D-1-Amino-2-pyrrolidinecarboxylic acid

C5H10N2O2 (130.07422400000002)


D-1-Amino-2-pyrrolidinecarboxylic acid is obtained from linseed mea

   

Pentyl acetate

Acetic acid, N-pentyl ester

C7H14O2 (130.09937440000002)


Flavouring agent. Pentyl acetate is found in many foods, some of which are cocoa bean, sweet bay, peach, and apple. Pentyl acetate is found in apple. Pentyl acetate is a flavouring agent.

   

Methyl hexanoate

Methyl ester OF hexanoic acid

C7H14O2 (130.09937440000002)


Methyl hexanoate, also known as methyl caproate or methyl hexoic acid, 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. Methyl hexanoate is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Present in wine grapes, melon, raspberry, blackberry, plum, quince, apple brandy, wines, Bourbon vanilla, coffee, black tea, potato, tomato, cheeses, rye bread, meats and other foodstuffs. Flavouring agent. Methyl hexanoate is found in many foods, some of which are milk and milk products, fruits, pineapple, and apple.

   

L-cis-3-Amino-2-pyrrolidinecarboxylic acid

L-cis-3-Amino-2-pyrrolidinecarboxylic acid

C5H10N2O2 (130.07422400000002)


L-cis-3-Amino-2-pyrrolidinecarboxylic acid is found in mushrooms. L-cis-3-Amino-2-pyrrolidinecarboxylic acid is isolated from Morchella esculenta (common morel

   

2-Methylbutyl acetate

Acetic acid 2-methylbutyl ester

C7H14O2 (130.09937440000002)


2-Methylbutyl acetate, also known as active amyl acetate or fema 3644, belongs to the class of organic compounds known as carboxylic acid esters. These are carboxylic acid derivatives in which the carbon atom from the carbonyl group is attached to an alkyl or an aryl moiety through an oxygen atom (forming an ester group). 2-Methylbutyl acetate is a sweet, banana, and fruit tasting compound. 2-methylbutyl acetate is found, on average, in the highest concentration in allspices. 2-methylbutyl acetate has also been detected, but not quantified, in figs and pomes. This could make 2-methylbutyl acetate a potential biomarker for the consumption of these foods. The acetate ester of 2-methylbutan-1-ol. Present in apple juice, flavouring ingredient. 2-Methylbutyl acetate is found in allspice, fig, and pomes.

   

5-Methylhexanoic acid

5-Methyl hexanoic acid

C7H14O2 (130.09937440000002)


5-Methylhexanoic acid is found in animal foods. 5-Methylhexanoic acid is present in heated pork, strawberry and te Present in heated pork, strawberry and tea. 5-Methylhexanoic acid is found in tea, animal foods, and fruits.

   

(4S,6S)-3,4,5,6-Tetrahydro-4-hydroxy-6-methyl-2H-pyran-2-one

(4S,6S)-3,4,5,6-Tetrahydro-4-hydroxy-6-methyl-2H-pyran-2-one

C6H10O3 (130.062991)


(4S,6S)-3,4,5,6-Tetrahydro-4-hydroxy-6-methyl-2H-pyran-2-one is found in root vegetables. (4S,6S)-3,4,5,6-Tetrahydro-4-hydroxy-6-methyl-2H-pyran-2-one is a constituent of Osmunda japonica (zenmai). Constituent of Osmunda japonica (zenmai). (4S,6S)-3,4,5,6-Tetrahydro-4-hydroxy-6-methyl-2H-pyran-2-one is found in root vegetables.

   

Sherry lactone

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

C6H10O3 (130.062991)


Constituent of akaboshi zenmai (Osmunda japonica) fronds. Also isolated from sherry (stereochem. unspecified). Sherry lactone is found in alcoholic beverages and root vegetables. Sherry lactone is found in alcoholic beverages. Sherry lactone is a constituent of akaboshi zenmai (Osmunda japonica) fronds. Also isolated from sherry (stereochem. unspecified).

   

Acetoin acetate

3-Oxobutan-2-yl acetic acid

C6H10O3 (130.062991)


Present in pineapple, paw paw, arctic bramble, red wine, cocoa and roast chicken. Flavouring ingredient. Acetoin acetate is found in many foods, some of which are alcoholic beverages, animal foods, fruits, and cocoa and cocoa products. Acetoin acetate is found in alcoholic beverages. Acetoin acetate is present in pineapple, paw paw, arctic bramble, red wine, cocoa and roast chicken. Acetoin acetate is a flavouring ingredient.

   

2-Methylpropyl propanoate

Propanoic acid, 2-methylpropyl ester

C7H14O2 (130.09937440000002)


2-Methylpropyl propanoate is a flavouring ingredien Flavouring ingredient

   

(±)-2-Pentanol acetate

Acetic acid, 2-pentyl ester

C7H14O2 (130.09937440000002)


(±)-2-Pentanol acetate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

Butyl propionate

Butyl ester OF propanoic acid

C7H14O2 (130.09937440000002)


Butyl propionate is a flavouring ingredien Flavouring ingredient

   

2-Methylhexanoic acid

alpha -Methylcaproic acid

C7H14O2 (130.09937440000002)


(±)-2-Methylhexanoic acid is a flavouring ingredien It is used as a food additive . 2-methylhexanoic acid is a medium-chain fatty acid and is used as flavouring[1].

   

5-Ethoxy-4,5-dihydro-2(3H)furanone

4-Ethoxy-4-hydroxybutyric acid g-lactone

C6H10O3 (130.062991)


5-Ethoxy-4,5-dihydro-2(3H)furanone is found in alcoholic beverages. 5-Ethoxy-4,5-dihydro-2(3H)furanone is an aroma component of Ruby Cabernet wine from the European grape Vitis vinifer

   

Methyl 4-methylpentanoate

Pentanoic acid, 4-methyl-, methyl ester

C7H14O2 (130.09937440000002)


Methyl 4-methylpentanoate is a member of the class of 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. Thus, methyl 4-methylpentanoate is considered to be a fatty ester lipid molecule. Methyl 4-methylpentanoate is slightly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Methyl 4-methylpentanoate can be found in fruits, which makes methyl 4-methylpentanoate a potential biomarker for the consumption of this food product. Methyl 4-methylpentanoate is found in fruits. Methyl 4-methylpentanoate is present in pineapple. Methyl 4-methylpentanoate is a flavouring ingredient with a sweet, pineapple-like flavou

   

Methyl levulinate

Levulinic acid, methyl ester

C6H10O3 (130.062991)


Methyl levulinate is a caramellic flavouring agent [CCD]. Caramellic flavouring agent [CCD]

   

Ethyl 2-methylbutyrate

Butyric acid, 2-methyl-, ethyl ester (8ci)

C7H14O2 (130.09937440000002)


Ethyl 2-methylbutyrate is found in bilberry. Ethyl 2-methylbutyrate is found in many fruits, e.g.raw and cooked apple, apricot, orange, grapefruit. Ethyl 2-methylbutyrate is a flavouring agent. Ethyl 2-methylbutyrate is used in fruit flavouring. Found in many fruits, e.g.raw and cooked apple, apricot, orange, grapefruit. Flavouring agent. It is used in fruit flavouring.

   

2-Methyl-3-ketovaleric acid

2-methyl-3-oxo-pentanoic acid

C6H10O3 (130.062991)


2-Methyl-3-ketovaleric acid is a metabolite of beta-leucine in the beta-keto pathway of leucine metabolism. 2-Methyl-3-ketovaleric acid is a known pathological metabolite and associated with propionic acidemia, especially during periods of ketoacidosis; a severe deficiency of propionyl-CoA carboxylase in cultured fibroblasts has been detected in some neonatal cases. (PMID 7389125, 6820422, 7119896, 7430116, 3356699). 2-Methyl-3-ketovaleric acid induces a strong activity of inosine-5-monophosphate dehydrogenase (IMPDH; the rate-limiting enzyme in GTP synthesis), mimicking glucose. (PMID: 11145582). 2-Methyl-3-ketovaleric acid is a metabolite of beta-leucine in the beta-keto pathway of leucine metabolism. 2-Methyl-3-ketovaleric acid is a known pathological metabolite and associated with propionic acidemia, especially during periods of ketoacidosis; a severe deficiency of propionyl-CoA carboxylase in cultured fibroblasts has been detected in some neonatal cases. (PMID 7389125, 6820422, 7119896, 7430116, 3356699)

   

3-Methylcyclohexanethiol

3-methylcyclohexane-1-thiol

C7H14S (130.0816164)


3-Methylcyclohexanethiol is a food flavour additive. Use supported only by patent informatio

   

cis- and trans-2-Isopropyl-4-methyl-1,3-dioxolane

cis- and trans-2-Isopropyl-4-methyl-1,3-dioxolane

C7H14O2 (130.09937440000002)


cis- and trans-2-Isopropyl-4-methyl-1,3-dioxolane is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

Hexyl formate

Formic acid, hexyl ester

C7H14O2 (130.09937440000002)


Present in fruits e.g. apple, grape, peach, strawberry, black tea, licorice and other foods. Flavouring ingredient. Hexyl formate is found in many foods, some of which are peach, apple, fruits, and root vegetables. Hexyl formate is found in apple. Hexyl formate is present in fruits e.g. apple, grape, peach, strawberry, black tea, licorice and other foods. Hexyl formate is a flavouring ingredient.

   

Propyl 2-methylpropanoate

Propanoic acid, 2-methyl-, propyl ester

C7H14O2 (130.09937440000002)


Propyl 2-methylpropanoate is used in fruit flavourin It is used in fruit flavouring

   

Methyl (±)-2-methylpentanoate

Pentanoic acid, 2-methyl-, methyl ester

C7H14O2 (130.09937440000002)


Methyl (±)-2-methylpentanoate is a flavouring ingredien Flavouring ingredient

   

Isopropyl 2-methylpropanoate

Propanoic acid, 2-methyl-, 1-methylethyl ester

C7H14O2 (130.09937440000002)


Isopropyl 2-methylpropanoate is found in pineapple. Isopropyl 2-methylpropanoate is used in fruit flavouring. It is used in fruit flavouring. Isopropyl 2-methylpropanoate is found in pineapple.

   

Propyl butyrate

Propyl ester OF butanoic acid

C7H14O2 (130.09937440000002)


Propyl butyrate, also known as propyl butanoate, is a butyrate ester resulting from the formal condensation of the hydroxy group of propanol with the carboxy group of butyric acid. It has a role as a human metabolite, a plant metabolite and an insect attractant. It derives from a propan-1-ol. Propyl butyrate belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid. Propyl butyrate is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Present in many fruits, e.g. apple, apricot, banana, melon, papaya etc., also present in Camembert and other cheeses. Flavouring ingredient. Propyl butyrate is found in pomes, milk and milk products, and fruits.

   

Ethyl pentanoate

Valeric acid, ethyl ester (8ci)

C7H14O2 (130.09937440000002)


Ethyl pentanoate, commonly known as ethyl valerate, is an organic compound used in flavouring foods and enhancing the aroma of cosmetics. It is an ester with the molecular formula C7H14O2. This colourless liquid is poorly soluble in water but miscible with organic solvents. Ethyl pentanoate is found naturally in a variety of alcoholic beverages such as various wines, Bantu beer, and sake. It is also found in other foods such as honey, apple, banana, morello cherry, guava and a number of other fruits. Industrially, ethyl pentanoate is used as a flavouring agent and has a pleasant apple or pineapple-like aroma or scent and a strawberry or pineapple-like taste. It can also be found in tropical-scented cosmetics. Present in wines, Bantu beer, sake, honey, apple, banana, morello cherry, guava and other fruits. Flavouring agent

   

(3R,4R)-3-Amino-1-hydroxy-4-methylpyrrolidin-2-one

(3R,4R)-3-Amino-1-hydroxy-4-methylpyrrolidin-2-one

C5H10N2O2 (130.07422400000002)


   

1,2-Dihydronaphthalene

1,2-Dihydronaphthalene

C10H10 (130.078246)


   

1,5-Naphthyridine

1,5-Diazanaphthalene

C8H6N2 (130.0530956)


   

1,8-Naphthyridine

1,8-Diazanaphthalene

C8H6N2 (130.0530956)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

(2S,4R)-4-Aminopyrrolidine-2-carboxylic acid

(2S,4R)-4-Aminopyrrolidine-2-carboxylic acid

C5H10N2O2 (130.07422400000002)


   

2H-Pyran-2-one, tetrahydro-4-hydroxy-4-methyl-, (R)-

2H-Pyran-2-one, tetrahydro-4-hydroxy-4-methyl-, (R)-

C6H10O3 (130.062991)


   

6-Methyl-5,6-dihydro-4H-1,3-thiazin-2-amine

6-Methyl-5,6-dihydro-4H-1,3-thiazin-2-amine

C5H10N2S (130.056466)


   

2-Methyl-2-hydroxypentane-1,5-dial

2-Methyl-2-hydroxypentane-1,5-dial

C6H10O3 (130.062991)


   

(S)-2-Amino-4-methylpentanamide

(S)-2-Amino-4-methylpentanamide

C6H14N2O (130.1106074)


   

2,2-Dimethyl-5-hydroxy-1-pyrrolidinyloxy

(5-hydroxy-2,2-dimethylpyrrolidin-1-yl)oxidanyl

C6H12NO2 (130.0867992)


   

2,6-Diaminohexanal

2,6-Diaminohexanal

C6H14N2O (130.1106074)


   

Cinnoline

1,2-Diazanaphthalene

C8H6N2 (130.0530956)


   

Diglycidyl ether

2-{[(oxiran-2-yl)methoxy]methyl}oxirane

C6H10O3 (130.062991)


   

Divinylbenzene

amberlite(r) xad-1180

C10H10 (130.078246)


   

hydroxyethyl methacrylic acid

5-hydroxy-2-methylpent-2-enoic acid

C6H10O3 (130.062991)


   

ketomethylvalerate

Ketomethylvaleric acid

C6H10O3 (130.062991)


   

ketomethylvaleric acid

2-formylpentanoic acid

C6H10O3 (130.062991)


   

L-isoleucinamide

2-Amino-3-methylpentanimidate

C6H14N2O (130.1106074)


   
   

N-(2-Hydroxyethyl)piperazine

2-(piperazin-1-yl)ethan-1-ol

C6H14N2O (130.1106074)


   

N-Amyl-N-methylnitrosamine

N-Nitroso-N-methyl-N-amylamine

C6H14N2O (130.1106074)


   

N-Nitrosomethylamylamine

(nitrosomethyl)(pentyl)amine

C6H14N2O (130.1106074)


D009676 - Noxae > D002273 - Carcinogens

   

2-(Hydroxymethyl)pentanedial

2-(Hydroxymethyl)pentanedial

C6H10O3 (130.062991)


   

1,4-Divinylbenzene

1,4-Diethenylbenzene

C10H10 (130.078246)


   

Phthalazine

2,3-Diazanaphthalene

C8H6N2 (130.0530956)


   

Propionic anhydride

Propanoyl propanoic acid

C6H10O3 (130.062991)


   

Chinazolin

1,3-Diazanaphthalene

C8H6N2 (130.0530956)


   

4-Methoxy-2-methylidenebutanoic acid

4-Methoxy-2-methylidenebutanoic acid

C6H10O3 (130.062991)


   

3-Hydroxy-3-methylpentanedial

3-Hydroxy-3-methylpentanedial

C6H10O3 (130.062991)


   
   

Cucurbitin

3-AMINOPYRROLIDINE-3-CARBOXYLIC ACID

C5H10N2O2 (130.07422400000002)


Cucurbitin is a member of the class of compounds known as alpha amino acids. 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). Cucurbitin is soluble (in water) and a moderately acidic compound (based on its pKa). Cucurbitin can be found in cucumber and muskmelon, which makes cucurbitin a potential biomarker for the consumption of these food products. Cucurbitin is an amino acid and a carboxypyrrolidine that is found in Cucurbita seeds. Cucurbitin causes degenerative changes in the reproductive organs of parasitic flatworms called flukes .

   

3-Hydroxy-5-methyl-2-hexanone

3-hydroxy-5-methylhexan-2-one

C7H14O2 (130.09937440000002)


It is used as a food additive .

   

2-Hydroxy-5-methyl-3-hexanone

2-Hydroxy-5-methyl-3-hexanone

C7H14O2 (130.09937440000002)


It is used as a food additive .

   

3-methyl-2-oxovalerate

(3S)-3-Methyl-2-oxopentanoic acid

C6H10O3 (130.062991)


3-Methyl-2-oxovaleric acid is a neurotoxin, an acidogen, and a metabotoxin, and also an abnormal metabolite that arises from the incomplete breakdown of branched-chain amino acids.

   

Ketoleucine

4-methyl-2-oxopentanoic acid

C6H10O3 (130.062991)


4-Methyl-2-oxopentanoic acid (α-Ketoisocaproic acid), an abnormal metabolite, is both a neurotoxin and a metabotoxin.

   

FA 7:0

n-heptanoic acid

C7H14O2 (130.09937440000002)


   

4-Aminopyrrolidine-2-carboxylic acid

4-Aminopyrrolidine-2-carboxylic acid

C5H10N2O2 (130.07422400000002)


   

3-Methyl-2-oxovaleric acid

(3S)-3-Methyl-2-oxopentanoic acid

C6H10O3 (130.062991)


A 2-oxo monocarboxylic acid that is valeric acid carrying oxo- and methyl substituents at C-2 and C-3, respectively. An alpha-keto acid analogue and metabolite of isoleucine in man, animals and bacteria. Used as a clinical marker for maple syrup urine disease (MSUD). 3-Methyl-2-oxovaleric acid is a neurotoxin, an acidogen, and a metabotoxin, and also an abnormal metabolite that arises from the incomplete breakdown of branched-chain amino acids.

   

D-Ethyl 2-methylbutyrate

(S)-(+)-ethyl-2-methylbutanoate

C7H14O2 (130.09937440000002)


Flavouring compound [Flavornet]

   

2-amino-N,N-diethylacetamide

2-amino-N,N-diethylacetamide

C6H14N2O (130.1106074)


   

2-Amino-4-methylpentanamide

()-2-amino-4-methylvaleramide

C6H14N2O (130.1106074)


   

4-oxohexanoic acid

4-oxohexanoic acid

C6H10O3 (130.062991)


   
   

methyl 3-methyl-2-oxobutanoate

methyl 3-methyl-2-oxobutanoate

C6H10O3 (130.062991)


   

4-Methyl-1H-indene

4-Methyl-1H-indene

C10H10 (130.078246)


   

2-amino-3,3-dimethylbutanamide

2-amino-3,3-dimethylbutanamide

C6H14N2O (130.1106074)


   

5-hydroxy-3-methyl-2-pentenoic acid

5-hydroxy-3-methyl-2-pentenoic acid

C6H10O3 (130.062991)


   

Methyl 3-hydroxy-2-methylenebutyrate

Methyl 3-hydroxy-2-methylenebutyrate

C6H10O3 (130.062991)


   
   

N-Hydroxy:B,HCl-(R)-3-Amino-2-piperidinone

N-Hydroxy:B,HCl-(R)-3-Amino-2-piperidinone

C5H10N2O2 (130.07422400000002)


   

3-hydroxyhexane-2,5-dione

3-hydroxyhexane-2,5-dione

C6H10O3 (130.062991)


A diketone that is hexane-2,5-dione in which a hydrogen at position 3 has been replaced by a hydroxy group.

   

2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde

2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde

C6H10O3 (130.062991)


   
   

3-hydroxy-4,4-dimethyl-gamma-butyrolactone

3-hydroxy-4,4-dimethyl-gamma-butyrolactone

C6H10O3 (130.062991)


   

N-(4-amino-4-methylpentan-2-ylidene)hydroxylamine

N-(4-amino-4-methylpentan-2-ylidene)hydroxylamine

C6H14N2O (130.1106074)


   
   

cis-1-methylcyclohexane-1,4-diol

cis-1-methylcyclohexane-1,4-diol

C7H14O2 (130.09937440000002)


   

(R)-5-Hydroxy-4-oxohexanal

(R)-5-Hydroxy-4-oxohexanal

C6H10O3 (130.062991)


   

1-(3-butenyl)-2-thiourea

1-(3-butenyl)-2-thiourea

C5H10N2S (130.056466)


   

2-Oxobutyl acetate

2-Oxobutyl acetate

C6H10O3 (130.062991)


   

4-hydroxy-2 hexenoic acid

4-hydroxy-2 hexenoic acid

C6H10O3 (130.062991)


   

5-Hydroxy-4-methyltetrahydro-2H-pyran-2-one

5-Hydroxy-4-methyltetrahydro-2H-pyran-2-one

C6H10O3 (130.062991)


   

(3E)-2-hydroxy-3-methylpent-3-enoic acid

(3E)-2-hydroxy-3-methylpent-3-enoic acid

C6H10O3 (130.062991)


   

PROPIONIC ANHYDRIDE

PROPIONIC ANHYDRIDE

C6H10O3 (130.062991)


   
   

4-Hydroxy-4-methyl-2-pentenoic acid

4-Hydroxy-4-methyl-2-pentenoic acid

C6H10O3 (130.062991)


   
   
   
   

beta-Methyllevulinic Acid

beta-Methyllevulinic Acid

C6H10O3 (130.062991)


   
   
   
   
   

Heptanoate

n-heptanoic acid

C7H14O2 (130.09937440000002)


KEIO_ID H031

   

4-Oxohexanoate

4-Oxohexanoate

C6H10O3 (130.062991)


KEIO_ID O014

   

N-acetylputrescine

N-acetylputrescine

C6H14N2O (130.1106074)


An N-monoacetylalkane-alpha,omega-diamine that is the N-monoacetyl derivative of putrescine.

   

Pantolactone

D-(-)-Pantolactone

C6H10O3 (130.062991)


Pantolactone is an endogenous metabolite.

   

2-Methyl-3-ketovaleric acid

2-Methyl-3-ketovaleric acid

C6H10O3 (130.062991)


A 3-oxo monocarboxylic acid that is valeric acid substituted by a methyl group at position 2 and a keto group at position 3.

   

Ketoleucine

4-methyl-2-oxopentanoic acid

C6H10O3 (130.062991)


A 2-oxo monocarboxylic acid that is pentanoic acid (valeric acid) substituted with a keto group at C-2 and a methyl group at C-4. A metabolite that has been found to accumulate in maple syrup urine disease. 4-Methyl-2-oxopentanoic acid (α-Ketoisocaproic acid), an abnormal metabolite, is both a neurotoxin and a metabotoxin.

   

2-Ketohexanoic acid

2-Ketohexanoic acid

C6H10O3 (130.062991)


   

4-Acetylbutyric acid

4-Acetylbutyric acid

C6H10O3 (130.062991)


   

4-Methyl-2-oxovaleric acid

4-Methyl-2-oxovaleric acid

C6H10O3 (130.062991)


   

Mevalonic acid lactone

Mevalonic acid lactone

C6H10O3 (130.062991)


   

DL-Mevalonolactone

DL-Mevalonolactone

C6H10O3 (130.062991)


DL-Mevalonolactone ((±)-Mevalonolactone;Mevalolactone) is the δ-lactone form of mevalonic acid, a precursor in the mevalonate pathway. DL-Mevalonolactone (Mevalonolactone) decreases mitochondrial membrane potential (?Ψm), NAD(P)H content and the capacity to retain Ca2+ in the brain, besides inducing mitochondrial swelling[1][2].

   

Pantoyl lactone

Pantoyl lactone

C6H10O3 (130.062991)


Origin: Animal, Furans, Lactones DL-Pantolactone can be hydrolyzed to Pantoic acid by the lactonohydrolase of Fusarium oxysporum. DL-Pantolactone also can be used in the preparation of 3,5-dinitrobenzoyl-DL-pantolactone[1][2]. DL-Pantolactone can be hydrolyzed to Pantoic acid by the lactonohydrolase of Fusarium oxysporum. DL-Pantolactone also can be used in the preparation of 3,5-dinitrobenzoyl-DL-pantolactone[1][2]. Pantolactone is an endogenous metabolite.

   

N-Amino-D-proline; AIF; CE0; MS2Dec

N-Amino-D-proline; AIF; CE0; MS2Dec

C5H10N2O2 (130.07422400000002)


   

N-Amino-D-proline; AIF; CE10; MS2Dec

N-Amino-D-proline; AIF; CE10; MS2Dec

C5H10N2O2 (130.07422400000002)


   

N-Amino-D-proline; AIF; CE30; MS2Dec

N-Amino-D-proline; AIF; CE30; MS2Dec

C5H10N2O2 (130.07422400000002)


   
   
   
   
   

Mevalonolactone

D-Mevalonolactone

C6H10O3 (130.062991)


   

4-METHYL-2-OXO-PENTANOIC ACID

4-METHYL-2-OXO-PENTANOIC ACID

C6H10O3 (130.062991)


   

HEPTANOIC ACID

n-heptanoic acid

C7H14O2 (130.09937440000002)


A C7, straight-chain fatty acid that contributes to the odour of some rancid oils. Used in the preparation of esters for the fragrance industry, and as an additive in cigarettes.

   

(E)-3-hydroxyhex-4-enoic acid_major

(E)-3-hydroxyhex-4-enoic acid_major

C6H10O3 (130.062991)


   
   

3-methyl-2-oxovalerate

(3S)-3-Methyl-2-oxopentanoic acid

C6H10O3 (130.062991)


3-Methyl-2-oxovaleric acid is a neurotoxin, an acidogen, and a metabotoxin, and also an abnormal metabolite that arises from the incomplete breakdown of branched-chain amino acids.

   

4,4-dimethyl valeric acid

4,4-dimethyl-pentanoic acid

C7H14O2 (130.09937440000002)


   

3,4-dimethyl valeric acid

3,4-dimethyl-pentanoic acid

C7H14O2 (130.09937440000002)


   

4-oxo-hexanoic acid

4-keto-n-caproic acid

C6H10O3 (130.062991)


   

Divalonic acid

(±)-β-Hydroxy-β-methyl-δ-valerolactone

C6H10O3 (130.062991)


DL-Mevalonolactone ((±)-Mevalonolactone;Mevalolactone) is the δ-lactone form of mevalonic acid, a precursor in the mevalonate pathway. DL-Mevalonolactone (Mevalonolactone) decreases mitochondrial membrane potential (?Ψm), NAD(P)H content and the capacity to retain Ca2+ in the brain, besides inducing mitochondrial swelling[1][2].

   
   
   
   

2,2-dimethylvaleric acid

α,α-dimethyl valeric acid

C7H14O2 (130.09937440000002)


   
   

Pentyl acetate

Pentyl acetate

C7H14O2 (130.09937440000002)


An acetate ester of pentanol.

   

AMT

5,6-dihydro-6-methyl-4H-1,3-thiazin-2-amine

C5H10N2S (130.056466)


   

4,5-Dihydroxyhexanoic acid lactone

4,5-Dihydroxyhexanoic acid lactone

C6H10O3 (130.062991)


   
   

2-ethyl-2-methyl-butanoic acid

2-ethyl-2-methyl-butanoic acid

C7H14O2 (130.09937440000002)


   

2-oxo-hexanoic acid

2-keto-n-caproic acid

C6H10O3 (130.062991)


   

L-cis-3-Aminoproline

L-cis-3-Amino-2-pyrrolidinecarboxylic acid

C5H10N2O2 (130.07422400000002)


   

butyl propanoate

Butyl propionate [UN1914] [Flammable liquid]

C7H14O2 (130.09937440000002)


A propanoate ester of butan-1-ol.

   

1-Aminoproline

D-1-Amino-2-pyrrolidinecarboxylic acid

C5H10N2O2 (130.07422400000002)


   

«

4-Ethoxy-4-hydroxybutyric acid g-lactone

C6H10O3 (130.062991)


   

Diacetic ether

ethyl (2E)-3-hydroxybut-2-enoate ethyl 3-oxobutanoate

C6H10O3 (130.062991)


   

3-Methylcyclohexanethiol

3-methylcyclohexane-1-thiol

C7H14S (130.0816164)


   

2-Acetoxypentane

(±)-2-Pentanol acetate

C7H14O2 (130.09937440000002)


   

Isobutyraldehyde, propylene glycol acetal

cis- and trans-2-Isopropyl-4-methyl-1,3-dioxolane

C7H14O2 (130.09937440000002)


   

hexyl formate

Formic acid, hexyl ester

C7H14O2 (130.09937440000002)


   

Sherry lactone

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

C6H10O3 (130.062991)


   

4-hydroxy-6-methyloxan-2-one

(4S,6S)-3,4,5,6-Tetrahydro-4-hydroxy-6-methyl-2H-pyran-2-one

C6H10O3 (130.062991)


   

Acetoin acetate

2-Ketobutan-3-yl acetate

C6H10O3 (130.062991)


   

Ethyl &alpha

Butyric acid, 2-methyl-, ethyl ester (8ci)

C7H14O2 (130.09937440000002)


   

Active amyl acetate

Acetic acid 2-methylbutyl ester

C7H14O2 (130.09937440000002)


   

Isobutyl propanoate

Isobutyl propionate [UN2394] [Flammable liquid]

C7H14O2 (130.09937440000002)


   

Methyl hexoate

Methyl ester OF hexanoic acid

C7H14O2 (130.09937440000002)


A fatty acid methyl ester derived from hexanoic (caproic acid).

   

Propyl isobutyrate

Propanoic acid, 2-methyl-, propyl ester

C7H14O2 (130.09937440000002)


   

FEMA 3707

Pentanoic acid, 2-methyl-, methyl ester

C7H14O2 (130.09937440000002)


   

Methyl isocaproate

Pentanoic acid, 4-methyl-, methyl ester

C7H14O2 (130.09937440000002)


   

FEMA 2937

Isopropyl isobutyrate [UN2406] [Flammable liquid]

C7H14O2 (130.09937440000002)


   

Propyl butyrate

Propyl ester OF butanoic acid

C7H14O2 (130.09937440000002)


A butyrate ester resulting from the formal condensation of the hydroxy group of propanol with the carboxy group of butyric acid.

   

Isopropyl butyrate

Isopropyl butyrate [UN2405] [Flammable liquid]

C7H14O2 (130.09937440000002)


   

Ethyl valerate

Valeric acid, ethyl ester (8ci)

C7H14O2 (130.09937440000002)


   

Me ester

4-Oxopentanoic acid, 9ci

C6H10O3 (130.062991)


   
   
   

FA 7:0

alpha,alpha-dimethyl valeric acid

C7H14O2 (130.09937440000002)


   

FA 6:1;O

4-Hydroxy-4-methyltetrahydro-2H-pyran-2-one

C6H10O3 (130.062991)


DL-Mevalonolactone ((±)-Mevalonolactone;Mevalolactone) is the δ-lactone form of mevalonic acid, a precursor in the mevalonate pathway. DL-Mevalonolactone (Mevalonolactone) decreases mitochondrial membrane potential (?Ψm), NAD(P)H content and the capacity to retain Ca2+ in the brain, besides inducing mitochondrial swelling[1][2].

   

SFE 7:0

Methyl 4-methylpentanoate

C7H14O2 (130.09937440000002)


   

1-Ethynyl-2,4-dimethylbenzene

1-Ethynyl-2,4-dimethylbenzene

C10H10 (130.078246)


   
   

2-Methoxyethyl acrylate

2-Methoxyethyl acrylate

C6H10O3 (130.062991)


   

1H-Imidazole, 2,4-diethynyl-1-methyl- (9CI)

1H-Imidazole, 2,4-diethynyl-1-methyl- (9CI)

C8H6N2 (130.0530956)


   

4-hydroxy-4-methyloxan-2-one

4-hydroxy-4-methyloxan-2-one

C6H10O3 (130.062991)


A member of the class of 2-pyranones that is tetrahydro-2H-pyran-2-one substituted by a methyl and hydroxy group at position 4.

   

1,6-Naphthyridine

1,6-Naphthyridine

C8H6N2 (130.0530956)


   
   

2-Ethyl-2-methylbutanoic acid

2-Ethyl-2-methylbutanoic acid

C7H14O2 (130.09937440000002)


   

2-Propanone, 1,1-oxybis- (9CI)

2-Propanone, 1,1-oxybis- (9CI)

C6H10O3 (130.062991)


   
   

7-CHLORO-3-HEPTYNE

7-CHLORO-3-HEPTYNE

C7H11Cl (130.0549236)


   

2-(TETRAHYDRO-2H-PYRAN-2-YL)ETHANOL

2-(TETRAHYDRO-2H-PYRAN-2-YL)ETHANOL

C7H14O2 (130.09937440000002)


   

4,5-DIHYDRO-6-METHYL-3(2H)-PYRIDAZINONE HYDRATE

4,5-DIHYDRO-6-METHYL-3(2H)-PYRIDAZINONE HYDRATE

C5H10N2O2 (130.07422400000002)


   

2-(3-Methyloxetan-3-yl)acetic acid

2-(3-Methyloxetan-3-yl)acetic acid

C6H10O3 (130.062991)


   

2,6-Dimethyltetrahydro-2H-pyran-4-ol

2,6-Dimethyltetrahydro-2H-pyran-4-ol

C7H14O2 (130.09937440000002)


   

Ethyl 3-oxobutanate(1,2,3,4-13C4)

Ethyl 3-oxobutanate(1,2,3,4-13C4)

C6H10O3 (130.062991)


   

2-ethenylpyridine-4-carbonitrile

2-ethenylpyridine-4-carbonitrile

C8H6N2 (130.0530956)


   

(1R,3R)-3-Hydroxycyclopentanecarboxylic acid

(1R,3R)-3-Hydroxycyclopentanecarboxylic acid

C6H10O3 (130.062991)


   

ethyl 4-oxobutanoate

ethyl 4-oxobutanoate

C6H10O3 (130.062991)


A carboxylic ester obtained by the formal condensation of the carboxy group of succinic semialdehyde with ethanol.

   

1-(Trimethylsilyl)-2-propen-1-ol

1-(Trimethylsilyl)-2-propen-1-ol

C6H14OSi (130.0813874)


   

Methyl 2-Oxovalerate

Methyl 2-oxopentanoate

C6H10O3 (130.062991)


   

2-Propenenitrile,3-(3-pyridinyl)-(9CI)

2-Propenenitrile,3-(3-pyridinyl)-(9CI)

C8H6N2 (130.0530956)


   

2-(tetrahydro-pyran-4-yl)-ethanol

2-(tetrahydro-pyran-4-yl)-ethanol

C7H14O2 (130.09937440000002)


   
   

1H,3H-Imidazo[1,5-c]thiazole,tetrahydro-,(R)-(9CI)

1H,3H-Imidazo[1,5-c]thiazole,tetrahydro-,(R)-(9CI)

C5H10N2S (130.056466)


   

Ethyl 2-(hydroxymethyl)acrylate

Ethyl 2-(hydroxymethyl)acrylate

C6H10O3 (130.062991)


   

Ethoxy(dimethyl)vinylsilane

Ethoxy(dimethyl)vinylsilane

C6H14OSi (130.0813874)


   

2-methyl-4-oxopentanoic acid

2-methyl-4-oxopentanoic acid

C6H10O3 (130.062991)


   

isopropyl 2-oxopropanoate

isopropyl 2-oxopropanoate

C6H10O3 (130.062991)


   

(2-IODO-PHENYL)-PHENYL-AMINE

(2-IODO-PHENYL)-PHENYL-AMINE

C5H10N2S (130.056466)


   

methyl 2-methyl-3-oxobutanoate

methyl 2-methyl-3-oxobutanoate

C6H10O3 (130.062991)


   

1,4-Dihydronaphthalene

Naphthalene,1,4-dihydro-

C10H10 (130.078246)


   

Butylene oxide, polypropylene glycol polymer

Butylene oxide, polypropylene glycol polymer

C7H14O2 (130.09937440000002)


   

Tetrahydro-2H-pyran-3-carboxylicacid

Tetrahydro-2H-pyran-3-carboxylicacid

C6H10O3 (130.062991)


   
   
   

4-Hydroxy-5-methyl-2-hexanone

4-Hydroxy-5-methyl-2-hexanone

C7H14O2 (130.09937440000002)


   

3-Hydroxycyclopentanecarboxylic acid

3-Hydroxycyclopentanecarboxylic acid

C6H10O3 (130.062991)


   
   

ethyl (s)-3,4-epoxybutanoate

ethyl (s)-3,4-epoxybutanoate

C6H10O3 (130.062991)


   

Ethyl acetoacetate-3,4-13C2

Ethyl acetoacetate-3,4-13C2

C6H10O3 (130.062991)


   

3-Hydroxy-3-methylcyclobutanecarboxylic acid

3-Hydroxy-3-methylcyclobutanecarboxylic acid

C6H10O3 (130.062991)


   

3-METHYLCYCLOPENTANE-1,2-DIONE HYDRATE

3-METHYLCYCLOPENTANE-1,2-DIONE HYDRATE

C6H10O3 (130.062991)


   
   

Methyl 3-oxopentanoate

Methyl 3-oxopentanoate

C6H10O3 (130.062991)


   

Methyl tetrahydro-2-furoate

Methyl tetrahydro-2-furoate

C6H10O3 (130.062991)


   
   

(E)-4,4-dimethoxybut-2-enal

(E)-4,4-dimethoxybut-2-enal

C6H10O3 (130.062991)


   

Tetrahydro-2-furanylacetic acid

Tetrahydro-2-furanylacetic acid

C6H10O3 (130.062991)


   

2-(1-(HYDROXYMETHYL)CYCLOPROPYL)ACETIC ACID

2-(1-(HYDROXYMETHYL)CYCLOPROPYL)ACETIC ACID

C6H10O3 (130.062991)


   

2-(Tetrahydrofuran-3-yl)acetic acid

2-(Tetrahydrofuran-3-yl)acetic acid

C6H10O3 (130.062991)


   

ETHYL (2S,3S)-2,3-EPOXY-3-METHYLPROPANOATE

ETHYL (2S,3S)-2,3-EPOXY-3-METHYLPROPANOATE

C6H10O3 (130.062991)


   

1-(2H5)Ethyl-1H-pyrrole-2,5-dione

1-(2H5)Ethyl-1H-pyrrole-2,5-dione

C6H2D5NO2 (130.07906209)


   

BENZENE, 1-ETHYNYL-2,3-DIMETHYL-

BENZENE, 1-ETHYNYL-2,3-DIMETHYL-

C10H10 (130.078246)


   

(R)-3-Methoxydihydro-2H-pyran-4(3H)-one

(R)-3-Methoxydihydro-2H-pyran-4(3H)-one

C6H10O3 (130.062991)


   
   

3-(HYDROXYMETHYL)CYCLOBUTANECARBOXYLIC ACID

3-(HYDROXYMETHYL)CYCLOBUTANECARBOXYLIC ACID

C6H10O3 (130.062991)


   

Tetrahydropyran-2-carboxylic Acid

Tetrahydropyran-2-carboxylic Acid

C6H10O3 (130.062991)


   

(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-ol

(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-ol

C6H10O3 (130.062991)


   

ethenyl acetate,oxirane

ethenyl acetate,oxirane

C6H10O3 (130.062991)


   

methoxymethyl 2-methylprop-2-enoate

methoxymethyl 2-methylprop-2-enoate

C6H10O3 (130.062991)


   

ACRYLICACID,3-HYDROXYPROPYLESTER

ACRYLICACID,3-HYDROXYPROPYLESTER

C6H10O3 (130.062991)


   
   

2-ethylsulfanyl-4,5-dihydro-1H-imidazole

2-ethylsulfanyl-4,5-dihydro-1H-imidazole

C5H10N2S (130.056466)


   

2-Propen-1-ol, 3-(trimethylsilyl)-

2-Propen-1-ol, 3-(trimethylsilyl)-

C6H14OSi (130.0813874)


   

2-Ethynyl-1,4-dimethylbenzene

2-Ethynyl-1,4-dimethylbenzene

C10H10 (130.078246)


   

2,7-naphthyridine

2,7-naphthyridine

C8H6N2 (130.0530956)


   

Pyrrolidine, 2-(nitromethyl)- (9CI)

Pyrrolidine, 2-(nitromethyl)- (9CI)

C5H10N2O2 (130.07422400000002)


   
   

pyrrolidine-1-carbothioamide

pyrrolidine-1-carbothioamide

C5H10N2S (130.056466)


   

(S)-3-HYDROXY-PYRROLIDIN-2-ONE

(S)-3-HYDROXY-PYRROLIDIN-2-ONE

C7H14O2 (130.09937440000002)


   

1-ETHYL-2-ETHYNYL-BENZENE

1-ETHYL-2-ETHYNYL-BENZENE

C10H10 (130.078246)


   

2,2,4-Trimethyl-1-Oxa-2-Silacyclopentane

2,2,4-Trimethyl-1-Oxa-2-Silacyclopentane

C6H14OSi (130.0813874)


   

5-hydroxy-3,3-dimethyloxolan-2-one

5-hydroxy-3,3-dimethyloxolan-2-one

C6H10O3 (130.062991)


   

trans-Methyl 3-hydroxycyclobutanecarboxylate

trans-Methyl 3-hydroxycyclobutanecarboxylate

C6H10O3 (130.062991)


   

ethyl 1-hydroxycyclopropane-1-carboxylate

ethyl 1-hydroxycyclopropane-1-carboxylate

C6H10O3 (130.062991)


   

prop-2-enyl 2-hydroxypropanoate

prop-2-enyl 2-hydroxypropanoate

C6H10O3 (130.062991)


   
   

2,4-Pentanedione,1-methoxy-

2,4-Pentanedione,1-methoxy-

C6H10O3 (130.062991)


   

TETRAHYDROPYRAN-4-BORONIC ACID

TETRAHYDROPYRAN-4-BORONIC ACID

C5H11BO3 (130.0801206)


   

methyl indene

methyl indene

C10H10 (130.078246)


   

nndimethylethylenethiourea

nndimethylethylenethiourea

C5H10N2S (130.056466)


   

2- Methyl- 1 ,3-dioxolane-2- acetaldehyde

2- Methyl- 1 ,3-dioxolane-2- acetaldehyde

C6H10O3 (130.062991)


   

trans-4-Methyl-oxetane-2-carboxylic acid methyl ester

trans-4-Methyl-oxetane-2-carboxylic acid methyl ester

C6H10O3 (130.062991)


   

4-Methyl-oxetane-2-carboxylic acid methyl ester

4-Methyl-oxetane-2-carboxylic acid methyl ester

C6H10O3 (130.062991)


   

1-ethoxycyclopropane-1-carboxylic acid

1-ethoxycyclopropane-1-carboxylic acid

C6H10O3 (130.062991)


   
   

Poly(vinyl alcohol)

Poly(vinyl alcohol)

C6H10O3 (130.062991)


   

propyl pyruvate

propyl pyruvate

C6H10O3 (130.062991)


   

TRANS-1-PHENYL-1,3-BUTADIENE

TRANS-1-PHENYL-1,3-BUTADIENE

C10H10 (130.078246)


   

1-Ethyl-4-ethynylbenzene

1-Ethyl-4-ethynylbenzene

C10H10 (130.078246)


   
   

methyl 2-(oxetan-3-yl)acetate

methyl 2-(oxetan-3-yl)acetate

C6H10O3 (130.062991)


   

Methyl 3-hydroxycyclobutanecarboxylate

Methyl 3-hydroxycyclobutanecarboxylate

C6H10O3 (130.062991)


   
   

2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde

2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde

C6H10O3 (130.062991)


   

1,3-diazepane-2-thione

1,3-diazepane-2-thione

C5H10N2S (130.056466)


   
   

1,7-Naphthyridine

1,7-Naphthyridine

C8H6N2 (130.0530956)


   

2-Oxazolidinone,3-(2-aminoethyl)-(9CI)

2-Oxazolidinone,3-(2-aminoethyl)-(9CI)

C5H10N2O2 (130.07422400000002)


   

6-Oxohexanoic acid

6-Oxohexanoic acid

C6H10O3 (130.062991)


A medium-chain fatty acid comprising hexanoic acid carrying an oxo group at position 6.

   

Urea, 1-imidazolidinyl- (9CI)

Urea, 1-imidazolidinyl- (9CI)

C4H10N4O (130.085457)


   
   

2,5-Dimethoxy-2,5-dihydrofuran

2,5-Dimethoxy-2,5-dihydrofuran

C6H10O3 (130.062991)


   

Methyl tetrahydrofuran-3-carboxylate

Methyl tetrahydrofuran-3-carboxylate

C6H10O3 (130.062991)


   

4-methoxy-4-methyl-2-pentanone

4-methoxy-4-methyl-2-pentanone

C7H14O2 (130.09937440000002)


   

1,3-Divinylbenzene

1,3-Divinylbenzene

C10H10 (130.078246)


   
   

3-Pyrrolidinecarboxylicacid,4-amino-

3-Pyrrolidinecarboxylicacid,4-amino-

C5H10N2O2 (130.07422400000002)


   
   

FORMIC ACID 2-METHYLPENTYL ESTER

FORMIC ACID 2-METHYLPENTYL ESTER

C7H14O2 (130.09937440000002)


   

4,4-DIMETHYL-2-IMIDAZOLIDINETHIONE

4,4-DIMETHYL-2-IMIDAZOLIDINETHIONE

C5H10N2S (130.056466)


   
   

Methyl 2,2-dimethyl-3-oxopropanoate

Methyl 2,2-dimethyl-3-oxopropanoate

C6H10O3 (130.062991)


   
   
   
   
   

2,2-Dimethyl-1,3-dioxan-5-one

2,2-Dimethyl-1,3-dioxan-5-one

C6H10O3 (130.062991)


   

Methylindene

Methylindene

C10H10 (130.078246)


   
   

Cyclohexanemethanol,1-hydroxy-

Cyclohexanemethanol,1-hydroxy-

C7H14O2 (130.09937440000002)


   

CIS-2-HYDROXY-1-CYCLOPENTANECARBOXYLIC ACID

CIS-2-HYDROXY-1-CYCLOPENTANECARBOXYLIC ACID

C6H10O3 (130.062991)


   

4-fluorobenzyl-2,3,5,6-d4 alcohol

4-fluorobenzyl-2,3,5,6-d4 alcohol

C7H3D4FO (130.073199112)


   

3-Vinylbicyclo[4.2.0]octa-1,3,5-triene

3-Vinylbicyclo[4.2.0]octa-1,3,5-triene

C10H10 (130.078246)


   

1H-Cycloprop[e]imidazo[1,2-a]pyridine(9CI)

1H-Cycloprop[e]imidazo[1,2-a]pyridine(9CI)

C8H6N2 (130.0530956)


   

2-methyloxolane-2-carboxylic acid

2-methyloxolane-2-carboxylic acid

C6H10O3 (130.062991)


   

(2-METHYL-5-NITROPHENYL)GUANIDINENITRATE

(2-METHYL-5-NITROPHENYL)GUANIDINENITRATE

C6H10O3 (130.062991)


   

4-(Hydroxymethyl)cyclohexanol

4-(Hydroxymethyl)cyclohexanol

C7H14O2 (130.09937440000002)


   

3-prop-2-enoxypropanoic acid

3-prop-2-enoxypropanoic acid

C6H10O3 (130.062991)


   

1-Acetoxy-2-butanone

1-Acetoxy-2-butanone

C6H10O3 (130.062991)


   

(2S)-2-(tert-Butoxymethyl)oxirane

(2S)-2-(tert-Butoxymethyl)oxirane

C7H14O2 (130.09937440000002)


   

Methyl 3-methyloxetane-3-carboxylate

Methyl 3-methyloxetane-3-carboxylate

C6H10O3 (130.062991)


   

6-ETHENYL-3-PYRIDINECARBONITRILE

6-ETHENYL-3-PYRIDINECARBONITRILE

C8H6N2 (130.0530956)


   
   

2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-ol

2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-ol

C6H10O3 (130.062991)


   

3-(diaminomethylidene)-1,1-dimethylurea

3-(diaminomethylidene)-1,1-dimethylurea

C4H10N4O (130.085457)


   

2-Methyl-1H-indene

2-Methyl-1H-indene

C10H10 (130.078246)


   

Tetrahydro-2H-pyran-4-carboxylic acid

Tetrahydro-2H-pyran-4-carboxylic acid

C6H10O3 (130.062991)


   

[(2R)-1-hydroxypropan-2-yl] prop-2-enoate

[(2R)-1-hydroxypropan-2-yl] prop-2-enoate

C6H10O3 (130.062991)


   

Propargyl-oxo-propane-2,3-dihydroxy

Propargyl-oxo-propane-2,3-dihydroxy

C6H10O3 (130.062991)


   

Trimethylpyruvic acid

3,3-Dimethyl-2-oxobutyric acid

C6H10O3 (130.062991)


   

1,5-Naphthyridine

1,5-Naphthyridine

C8H6N2 (130.0530956)


   

sodium-i-propylcyclopentadienide

sodium-i-propylcyclopentadienide

C8H11Na (130.0758406)


   

ETHYL (2R,3R)-2,3-EPOXY-3-METHYLPROPANOATE

ETHYL (2R,3R)-2,3-EPOXY-3-METHYLPROPANOATE

C6H10O3 (130.062991)


   

2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-OL

2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-OL

C7H14O2 (130.09937440000002)


   

1H-Imidazole,4,5-dihydro-2-[(methylthio)methyl]-(9CI)

1H-Imidazole,4,5-dihydro-2-[(methylthio)methyl]-(9CI)

C5H10N2S (130.056466)


   

tetrahydro-2-furyl acetate

tetrahydro-2-furyl acetate

C6H10O3 (130.062991)


   

6-ETHENYL-2-PYRIDINECARBONITRILE

6-ETHENYL-2-PYRIDINECARBONITRILE

C8H6N2 (130.0530956)


   

1,3-Dioxan-2-one,5,5-dimethyl-

1,3-Dioxan-2-one,5,5-dimethyl-

C6H10O3 (130.062991)


   

2-cyanoguanidine,formylazanium

2-cyanoguanidine,formylazanium

C3H8N5O+ (130.0728818)


   

(R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde

(R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde

C6H10O3 (130.062991)


   

1-hydroxy-4,4-dimethylpentan-3-one

1-hydroxy-4,4-dimethylpentan-3-one

C7H14O2 (130.09937440000002)


   

Pyrrolo[2,3-b]pyrrole, 6a-ethynyl-1,6a-dihydro- (9CI)

Pyrrolo[2,3-b]pyrrole, 6a-ethynyl-1,6a-dihydro- (9CI)

C8H6N2 (130.0530956)


   

2-Hydroxypropyl acrylate

2-Hydroxypropyl acrylate

C6H10O3 (130.062991)


   

(Isopropenyloxy)(trimethyl)silane

(Isopropenyloxy)(trimethyl)silane

C6H14OSi (130.0813874)


   

1-Butyn-1-ylbenzene

1-Butyn-1-ylbenzene

C10H10 (130.078246)


   

3-butynylbenzene

3-butynylbenzene

C10H10 (130.078246)


   
   
   

3-(1,3-Dioxolan-2-yl)propanal

3-(1,3-Dioxolan-2-yl)propanal

C6H10O3 (130.062991)


   

1,1-Cyclopentanediyldimethanol

1,1-Cyclopentanediyldimethanol

C7H14O2 (130.09937440000002)


   
   

3-Methoxycyclobutanecarboxylic acid

3-Methoxycyclobutanecarboxylic acid

C6H10O3 (130.062991)


   

Oxirane,2-[(2-methylpropoxy)methyl]-

Oxirane,2-[(2-methylpropoxy)methyl]-

C7H14O2 (130.09937440000002)


   

1-Hydroxycyclopentanecarboxylic acid

1-Hydroxycyclopentanecarboxylic acid

C6H10O3 (130.062991)


   

(S)-2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde

(S)-2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde

C6H10O3 (130.062991)


   

[1,3-13C2]acetoacetic acid ethyl ester

[1,3-13C2]acetoacetic acid ethyl ester

C6H10O3 (130.062991)


   

Ethyl acetoacetate-2,4-13C2

Ethyl acetoacetate-2,4-13C2

C6H10O3 (130.062991)


   

CYCLOHEXYL METHYL SULFIDE

CYCLOHEXYL METHYL SULFIDE

C7H14S (130.0816164)


   

3-Hydroxy-1-cyclobutancarbonsaeuremethylester

3-Hydroxy-1-cyclobutancarbonsaeuremethylester

C6H10O3 (130.062991)


   
   

3-methoxyoxan-4-one

3-methoxyoxan-4-one

C6H10O3 (130.062991)


   

(1-HYDROXYETHYLIDENE)BISPHOSPHONICACID,SODIUMSALT

(1-HYDROXYETHYLIDENE)BISPHOSPHONICACID,SODIUMSALT

C6H14OSi (130.0813874)


   

6-deuterio-5-(trideuteriomethyl)-1H-pyrimidine-2,4-dione

6-deuterio-5-(trideuteriomethyl)-1H-pyrimidine-2,4-dione

C5H2D4N2O2 (130.068034312)


   

Allyloxytrimethylsilane

Trimethyl Allyloxysilane

C6H14OSi (130.0813874)


   

Allyl Ethyl Carbonate

Allyl Ethyl Carbonate

C6H10O3 (130.062991)


   

3-Oxobutyl acetate

2-Butanone,4-(acetyloxy)-

C6H10O3 (130.062991)


An acetate ester that is butyl acetate substituted by an oxo group at position 3.

   

Ethyl 2-oxobutanoate

Ethyl 2-oxobutanoate

C6H10O3 (130.062991)


   

L-proline thioamide

L-proline thioamide

C5H10N2S (130.056466)


   

1,4-divinylbenzene

1,4-divinylbenzene

C10H10 (130.078246)


   

2-ethoxycyclopropane-1-carboxylic acid

2-ethoxycyclopropane-1-carboxylic acid

C6H10O3 (130.062991)


   

Methoxypolyethylene glycol 5,000 acrylate

Methoxypolyethylene glycol 5,000 acrylate

C6H10O3 (130.062991)


   

4,5-Dihydroxy-3-methyl-pentanoic acid γ-lactone

4,5-Dihydroxy-3-methyl-pentanoic acid γ-lactone

C6H10O3 (130.062991)


   

cis-3-hydroxy-3-methylcyclobutanecarboxylic acid

cis-3-hydroxy-3-methylcyclobutanecarboxylic acid

C6H10O3 (130.062991)


   

TETRAHYDROPYRAN-4-YL-CARBOXYLIC ACID

TETRAHYDROPYRAN-4-YL-CARBOXYLIC ACID

C6H10O3 (130.062991)


   

(3R,5S)-rel-3-Amino-5-hydroxy-2-piperidinone

(3R,5S)-rel-3-Amino-5-hydroxy-2-piperidinone

C5H10N2O2 (130.07422400000002)


   

cis-4-Methyl-oxetane-2-carboxylic acid methyl ester

cis-4-Methyl-oxetane-2-carboxylic acid methyl ester

C6H10O3 (130.062991)


   

3-Ethyl-3-oxetanecarboxylic acid

3-Ethyl-3-oxetanecarboxylic acid

C6H10O3 (130.062991)


   

1-(2-hydroxyethyl)cyclopentan-1-ol

1-(2-hydroxyethyl)cyclopentan-1-ol

C7H14O2 (130.09937440000002)


   

poly(2-hydroxyethyl methacrylate)

poly(2-hydroxyethyl methacrylate)

C6H10O3 (130.062991)


   

Methyl 1-(hydroxymethyl)cyclopropanecarboxylate

Methyl 1-(hydroxymethyl)cyclopropanecarboxylate

C6H10O3 (130.062991)


   

(S)-4-Hydroxy-5-methyl-2-hexanone

(S)-4-Hydroxy-5-methyl-2-hexanone

C7H14O2 (130.09937440000002)


   

trans-3-(trimethylsilyl)allyl alcohol

trans-3-(trimethylsilyl)allyl alcohol

C6H14OSi (130.0813874)


   

diglycidyl ether

diglycidyl ether

C6H10O3 (130.062991)


   

2,2-Dimethyl-1,2-oxasilinane

2,2-Dimethyl-1,2-oxasilinane

C6H14OSi (130.0813874)


   
   

3-Methyl-4-oxopentanoic acid

3-Methyl-4-oxopentanoic acid

C6H10O3 (130.062991)


   

exo-2-Chloronorbornane

exo-2-Chloronorbornane

C7H11Cl (130.0549236)


   

(Cyclobutyloxy)acetic acid

(Cyclobutyloxy)acetic acid

C6H10O3 (130.062991)


   

7-Methyl-1H-indene

7-Methyl-1H-indene

C10H10 (130.078246)


   
   
   

Pyrrolidine, 3-methoxy-1-nitroso- (9CI)

Pyrrolidine, 3-methoxy-1-nitroso- (9CI)

C5H10N2O2 (130.07422400000002)


   

1,2,3,4,5-Pentakismethylenecyclopentane

1,2,3,4,5-Pentakismethylenecyclopentane

C10H10 (130.078246)


   
   
   
   

(2S,3S)-3-Hydroxypyrrolidine-2-carboxamide

(2S,3S)-3-Hydroxypyrrolidine-2-carboxamide

C5H10N2O2 (130.07422400000002)


   

4-methyl-2-propyl-1,3-dioxolane

4-methyl-2-propyl-1,3-dioxolane

C7H14O2 (130.09937440000002)


   

Ethyl 2-methyl-3-oxopropanoate

Ethyl 2-methyl-3-oxopropanoate

C6H10O3 (130.062991)


   

Butyl glyoxylate

Butyl glyoxylate

C6H10O3 (130.062991)


   

3-Methylindene

3-Methylindene

C10H10 (130.078246)


   

Ethyl 3-oxetanecarboxylate

Ethyl 3-oxetanecarboxylate

C6H10O3 (130.062991)


   

(1S,2S)-2-METHOXYCYCLOHEXANOL

(1S,2S)-2-METHOXYCYCLOHEXANOL

C7H14O2 (130.09937440000002)


   
   
   
   

2,6-Naphthyridine

2,6-Naphthyridine

C8H6N2 (130.0530956)


   
   
   

Quinolizinium

Quinolizinium

C9H8N+ (130.0656708)


   

2-Ethylacetoacetic acid

2-Ethylacetoacetic acid

C6H10O3 (130.062991)


   

4a,8a-Dihydronaphthalene

4a,8a-Dihydronaphthalene

C10H10 (130.078246)


   

6-Aminohexanoate

6-Aminohexanoate

C6H12NO2- (130.0867992)


An amino-acid anion that is the conjugate base of 6-aminohexanoic acid.

   
   

trans-3-Hydroxyhex-4-enoic acid

trans-3-Hydroxyhex-4-enoic acid

C6H10O3 (130.062991)


   

2,4-Disilapentane, 2,4-dimethyl-

2,4-Disilapentane, 2,4-dimethyl-

C5H14Si2 (130.0634004)


   

2-HYDROXYETHYL METHACRYLATE

2-HYDROXYETHYL METHACRYLATE

C6H10O3 (130.062991)


   

106-70-7

InChI=1\C7H14O2\c1-3-4-5-6-7(8)9-2\h3-6H2,1-2H

C7H14O2 (130.09937440000002)


   

WLN: QV6

InChI=1\C7H14O2\c1-2-3-4-5-6-7(8)9\h2-6H2,1H3,(H,8,9

C7H14O2 (130.09937440000002)


   

AI3-01270

Valeric acid, ethyl ester (8ci)

C7H14O2 (130.09937440000002)


   

LS-687

In Commercial practice amyl invariably means isoamyl, unless it is prefaced by the n- for normal

C7H14O2 (130.09937440000002)


   

Pear oil

InChI=1\C7H14O2\c1-3-4-5-6-9-7(2)8\h3-6H2,1-2H

C7H14O2 (130.09937440000002)


   

AI3-24352

InChI=1\C7H14O2\c1-3-5-6-9-7(8)4-2\h3-6H2,1-2H

C7H14O2 (130.09937440000002)


   

3-Methyl-2-oxopentanoic acid

(3S)-3-Methyl-2-oxopentanoic acid

C6H10O3 (130.062991)


Flavouring ingredient. Aroma constituent of cocoa, Fontina cheese and cooked white asparagusand is) also present in beer, dough preferment and pumpkin sap. 3-Methyl-2-oxopentanoic acid is found in many foods, some of which are cocoa and cocoa products, alcoholic beverages, milk and milk products, and green vegetables. 3-Methyl-2-oxovaleric acid is a neurotoxin, an acidogen, and a metabotoxin, and also an abnormal metabolite that arises from the incomplete breakdown of branched-chain amino acids.

   

(S)-(+)-Pantolactone

(S)-3-Hydroxy-4,4-dimethyldihydrofuran-2(3H)-one

C6H10O3 (130.062991)


   
   
   

(R)-piperazin-4-ium-2-carboxamide(1+)

(R)-piperazin-4-ium-2-carboxamide(1+)

C5H12N3O+ (130.09803219999998)


   

(S)-piperazin-4-ium-2-carboxamide(1+)

(S)-piperazin-4-ium-2-carboxamide(1+)

C5H12N3O+ (130.09803219999998)


   
   

(2S,6S)-6-hydroxy-2-methyloxan-3-one

(2S,6S)-6-hydroxy-2-methyloxan-3-one

C6H10O3 (130.062991)


   

(2S)-2-amino-5-iminopentanoic acid

(2S)-2-amino-5-iminopentanoic acid

C5H10N2O2 (130.07422400000002)


   

Hydroxyethyl methacrylic acid

Hydroxyethyl methacrylic acid

C6H10O3 (130.062991)


   

(2S)-2-aminohexanoate

(2S)-2-aminohexanoate

C6H12NO2- (130.0867992)


   

2-Amino-4-methylpentanoate

2-Amino-4-methylpentanoate

C6H12NO2- (130.0867992)


   

D-isoleucinate

D-isoleucinate

C6H12NO2- (130.0867992)


The D-enantiomer of isoleucinate.

   

L-isoleucinate

L-isoleucinate

C6H12NO2- (130.0867992)


The L-enantiomer of isoleucinate.

   

L-leucinate

L-leucinate

C6H12NO2- (130.0867992)


The L-enantiomer of leucinate.

   

D-leucinate

D-leucinate

C6H12NO2- (130.0867992)


The D-enantiomer of leucinate.

   

(2S)-piperazin-1-ium-2-carboxylate

(2S)-piperazin-1-ium-2-carboxylate

C5H10N2O2 (130.07422400000002)


   

4-(1-Hydroxyethyl)-gamma-butanolactone

4-(1-Hydroxyethyl)-gamma-butanolactone

C6H10O3 (130.062991)


A butan-4-olide that is gamma-butanolactone substituted by a 1-hydroxyethyl group at position 4.

   

N-amidino-(2R)-hydroxypyrrolidine

N-amidino-(2R)-hydroxypyrrolidine

C5H12N3O+ (130.09803219999998)


   

6-Hydroxyhex-3-enoic acid

6-Hydroxyhex-3-enoic acid

C6H10O3 (130.062991)


A medium-chain hydroxy fatty acid comprising 3-hexenoic acid carrying a 6-hydroxy substituent.

   

Creatinate

Creatinate

C4H8N3O2- (130.0616488)


A monocarboxylic acid anion that is the conjugate base of creatine, obtained by deprotonation of the carboxy group.

   
   
   

Dimethylsilylidene-ethyl-methylsilane

Dimethylsilylidene-ethyl-methylsilane

C5H14Si2 (130.0634004)


   

ethyl acetoacetate

ethyl acetoacetate

C6H10O3 (130.062991)


An ethyl ester resulting from the formal condensation of the carboxy group of acetoacetic acid with ethanol.

   
   

Glurate

4-Acetylbutyric acid

C6H10O3 (130.062991)


   

(3S)-3-Methyl-2-oxopentanoic acid

(3S)-3-Methyl-2-oxopentanoic acid

C6H10O3 (130.062991)


   

2-Oxohexanoic acid

2-Oxohexanoic acid

C6H10O3 (130.062991)


A straight-chain fatty acid consisting of hexanoic acid having an oxo group at position 2.

   

3-Oxohexanoic acid

3-Oxohexanoic acid

C6H10O3 (130.062991)


   

(S)-Piperazine-2-carboxylic acid

(S)-Piperazine-2-carboxylic acid

C5H10N2O2 (130.07422400000002)


A piperazine-2-carboxylic acid having (S)-configuration.

   

ISOAMYL ACETATE

3-Methylbutyl acetate

C7H14O2 (130.09937440000002)


The acetate ester of isoamylol.

   

2-Methylbutylacetat

2-METHYLBUTYL ACETATE

C7H14O2 (130.09937440000002)


The acetate ester of 2-methylbutan-1-ol.

   

2-METHYLHEXANOIC ACID

2-​Methylhexanoic acid

C7H14O2 (130.09937440000002)


2-methylhexanoic acid is a medium-chain fatty acid and is used as flavouring[1].

   
   

ETHYL ISOVALERATE

ETHYL ISOVALERATE

C7H14O2 (130.09937440000002)


The fatty acid ethyl ester of isovaleric acid.

   

Divinylbenzene

amberlite(r) xad-1180

C10H10 (130.078246)


   

2-PENTYL ACETATE

1-Methylbutyl acetate

C7H14O2 (130.09937440000002)


   
   

Methyl levulinate

Methyl 4-oxopentanoate

C6H10O3 (130.062991)


   

Ethyl 2-methylbutyrate

Ethyl 2-methylbutanoate

C7H14O2 (130.09937440000002)


A fatty acid ethyl ester obtained by the formal condensation of 2-methylbutyric acid with ethanol. It is a constituent of the aroma of wines, strawberries, blueberries, and apples.

   
   
   

dihydronaphthalene

1,2-Dihydronaphthalene

C10H10 (130.078246)


   

Isopropyl isobutyrate

Isobutyric acid isopropyl ester

C7H14O2 (130.09937440000002)


   

2-Isopropyl-4-methyl-1,3-dioxolane

2-Isopropyl-4-methyl-1,3-dioxolane

C7H14O2 (130.09937440000002)


   

1,8-Naphthyridine

1,8-Diazanaphthalene

C8H6N2 (130.0530956)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

6-Methyl-5,6-dihydro-4H-1,3-thiazin-2-amine

6-Methyl-5,6-dihydro-4H-1,3-thiazin-2-amine

C5H10N2S (130.056466)


   

5-(1-hydroxyethyl)oxolan-2-one

5-(1-hydroxyethyl)oxolan-2-one

C6H10O3 (130.062991)


   

5-Ethoxydihydro-2(3H)-furanone

5-Ethoxydihydro-2(3H)-furanone

C6H10O3 (130.062991)


A butan-4-olide that is gamma-butyrolactone substituted by an ethoxy group at position 5.

   

1-aminopyrrolidine-2-carboxylic acid

1-aminopyrrolidine-2-carboxylic acid

C5H10N2O2 (130.07422400000002)


   
   

(4S)-4-hydroxy-4-methyloxan-2-one

(4S)-4-hydroxy-4-methyloxan-2-one

C6H10O3 (130.062991)


   

3-aminopyrrolidine-2-carboxylic acid

3-aminopyrrolidine-2-carboxylic acid

C5H10N2O2 (130.07422400000002)


   

DL-Pantolactone

DL-Pantolactone

C6H10O3 (130.062991)


DL-Pantolactone can be hydrolyzed to Pantoic acid by the lactonohydrolase of Fusarium oxysporum. DL-Pantolactone also can be used in the preparation of 3,5-dinitrobenzoyl-DL-pantolactone[1][2]. DL-Pantolactone can be hydrolyzed to Pantoic acid by the lactonohydrolase of Fusarium oxysporum. DL-Pantolactone also can be used in the preparation of 3,5-dinitrobenzoyl-DL-pantolactone[1][2].

   

L-2-Aminohexanoate

L-2-Aminohexanoate

C6H12NO2 (130.0867992)


An L-alpha-amino acid anion that is the conjugate base of L-norleucine.

   

Leucinate

Leucinate

C6H12NO2 (130.0867992)


An alpha-amino-acid anion that is the conjugate base of leucine, arising from deprotonation of the carboxy group.

   

(S)-mevalonolactone

(S)-mevalonolactone

C6H10O3 (130.062991)


A 4-hydroxy-4-methyloxan-2-one that has (S)-configuration.

   

(S)-3-methyl-2-oxovaleric acid

(S)-3-methyl-2-oxovaleric acid

C6H10O3 (130.062991)


The (S)-enantiomer of 3-methyl-2-oxovaleric acid.

   

(R)-3-methyl-2-oxovaleric acid

(R)-3-methyl-2-oxovaleric acid

C6H10O3 (130.062991)


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

   

(R)-Pantolactone

(R)-Pantolactone

C6H10O3 (130.062991)


A butan-4-olide that is dihydrofuran-2(3H)-one substituted by a hydroxy group at position 3 and two methyl groups at position 4 (the R-stereoisomer).

   

(R)-mevalonolactone

(R)-mevalonolactone

C6H10O3 (130.062991)


A 4-hydroxy-4-methyloxan-2-one that has (R)-configuration. It is a natural product found in Phomopsis archeri.

   

5-Oxohexanoic acid

5-Oxohexanoic acid

C6H10O3 (130.062991)


A medium-chain fatty acid comprising hexanoic acid carrying a 5-oxo group.

   
   
   

Methylketovaleric acid

Methylketovaleric acid

C6H10O3 (130.062991)


   

3-Ketocaproic acid

3-Ketocaproic acid

C6H10O3 (130.062991)


   

Ketocaproic acid

Ketocaproic acid

C6H10O3 (130.062991)