Exact Mass: 114.0316926

Exact Mass Matches: 114.0316926

Found 491 metabolites which its exact mass value is equals to given mass value 114.0316926, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

N-Methylhydantoin

1-Methylimidazolidine-2,4-dione

C4H6N2O2 (114.04292559999999)


N-methylhydantoin is a imidazolidine-2,4-dione that is the N-methyl-derivative of hydantoin. It has a role as a bacterial metabolite. It derives from a hydantoin. N-Methylhydantoin is a small molecular weight polar substance, the product of degradation of creatinine by bacteria (hydrolyzed by creatinine iminohydrolase, EC 3.5.4.21 to ammonia and N-methylhydantoin). In mammals, the metabolism of 1-methylhydantoin occurs via 5-hydroxy-1-methylhydantoin. In a reported human case, 1-Methylhydantoin was found as an unexpected metabolite of the intelligence-affecting substance dupracetam (PMID:15533691, 8287520, 3196760, 7294979). N-Methylhydantoin is a small molecular weight polar substance, the product of degradation of creatinine by bacteria (hydrolyzed by creatinine iminohydrolase, EC 3.5.4.21 to ammonia and N-methylhydantoin). In mammals, the metabolism of 1-methylhydantoin occurs via 5-hydroxy-1-methylhydantoin. In a reported human case, 1-Methylhydantoin was found as an unexpected metabolite of the intelligence-affecting substance dupracetam. (PMID: 15533691, 8287520, 3196760, 7294979) [HMDB] KEIO_ID M016 N-Methylhydantoin is a product of degradation of creatinine by bacteria. N-Methylhydantoin is a product of degradation of creatinine by bacteria.

   

L-Prolinamide

(S)-Pyrrolidine-2-carboxamide

C5H10N2O (114.07930900000001)


   

Methimazole

1-methyl-2,3-dihydro-1H-imidazole-2-thione

C4H6N2S (114.02516759999999)


A thioureylene antithyroid agent that inhibits the formation of thyroid hormones by interfering with the incorporation of iodine into tyrosyl residues of thyroglobulin. This is done by interfering with the oxidation of iodide ion and iodotyrosyl groups through inhibition of the peroxidase enzyme. [PubChem] H - Systemic hormonal preparations, excl. sex hormones and insulins > H03 - Thyroid therapy > H03B - Antithyroid preparations > H03BB - Sulfur-containing imidazole derivatives D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D013956 - Antithyroid Agents C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C885 - Antithyroid Agent CONFIDENCE standard compound; INTERNAL_ID 1166 KEIO_ID M126

   

Diketopiperazine

2,5-Diazacyclohexane-1,4-dione

C4H6N2O2 (114.04292559999999)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D054659 - Diketopiperazines

   

N-Nitrosopiperidine

N-Nitrosopentamethyleneimine

C5H10N2O (114.07930900000001)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3453 D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

Dihydrouracil

5,6-Dihydro-2,4(1H,3H)-pyrimidinedione

C4H6N2O2 (114.04292559999999)


Dihydrouracil belongs to the class of organic compounds known as pyrimidones. Pyrimidones are compounds that contain a pyrimidine ring, which bears a ketone. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions. Dihydrouracil is an intermediate breakdown product of uracil. Dihydrouracil exists in all living organisms, ranging from bacteria to plants to humans. Within humans, dihydrouracil participates in a number of enzymatic reactions. In particular, dihydrouracil can be biosynthesized from uracil; which is mediated by the enzyme dihydropyrimidine dehydrogenase [NADP(+)]. The breakdown of uracil is a multistep reaction that leads to the production of beta-alanine. The reaction process begins with the enzyme known as dihydropyrimidine dehydrogenase (DHP), which catalyzes the reduction of uracil into dihydrouracil. Then the enzyme known as dihydropyrimidinase hydrolyzes dihydrouracil into N-carbamyl-beta-alanine. Finally, beta-ureidopropionase catalyzes the conversion of N-carbamyl-beta-alanine into beta-alanine. There is at least one metabolic disorder that is associated with altered levels of dihydrouracil. In particular, dihydropyrimidinase deficiency is an inborn metabolic disorder that leads to highly increased concentrations of dihydrouracil and 5,6-dihydrothymine, and moderately increased concentrations of uracil and thymine in urine. Dihydropyrimidinase deficiency can cause neurological and gastrointestinal problems in some affected individuals (OMIM: 222748). In particular, patients with dihydropyrimidinase deficiency exhibit a number of neurological abnormalities including intellectual disability, seizures, weak muscle tone (hypotonia), an abnormally small head size (microcephaly), and autistic behaviours that affect communication and social interaction. Gastrointestinal problems that occur in dihydropyrimidinase deficiency include backflow of acidic stomach contents into the esophagus (gastroesophageal reflux) and recurrent episodes of vomiting. 3,4-dihydrouracil, also known as 2,4-dioxotetrahydropyrimidine or 5,6-dihydro-2,4-dihydroxypyrimidine, is a member of the class of compounds known as pyrimidones. Pyrimidones are compounds that contain a pyrimidine ring, which bears a ketone. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions. 3,4-dihydrouracil is soluble (in water) and a very weakly acidic compound (based on its pKa). 3,4-dihydrouracil can be found in a number of food items such as colorado pinyon, rocket salad (sspecies), wax gourd, and boysenberry, which makes 3,4-dihydrouracil a potential biomarker for the consumption of these food products. 3,4-dihydrouracil can be found primarily in blood, cerebrospinal fluid (CSF), saliva, and urine, as well as throughout most human tissues. 3,4-dihydrouracil exists in all living organisms, ranging from bacteria to humans. In humans, 3,4-dihydrouracil is involved in a couple of metabolic pathways, which include beta-alanine metabolism and pyrimidine metabolism. 3,4-dihydrouracil is also involved in several metabolic disorders, some of which include UMP synthase deficiency (orotic aciduria), dihydropyrimidinase deficiency, ureidopropionase deficiency, and carnosinuria, carnosinemia. Moreover, 3,4-dihydrouracil is found to be associated with dihydropyrimidine dehydrogenase deficiency and hypertension. Acquisition and generation of the data is financially supported in part by CREST/JST. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Dihydrouracil (5,6-Dihydrouracil), a metabolite of Uracil, can be used as a marker for identification of dihydropyrimidine dehydrogenase (DPD)-deficient[1][2]. Dihydrouracil (5,6-Dihydrouracil), a metabolite of Uracil, can be used as a marker for identification of dihydropyrimidine dehydrogenase (DPD)-deficient[1][2].

   

Acetylenedicarboxylic acid

2-Butynedioic acid, potassium salt

C4H2O4 (113.99530920000001)


KEIO_ID A128

   

L-3-Cyanoalanine

(2S)-2-Amino-3-cyanopropionic acid

C4H6N2O2 (114.04292559999999)


3-cyano-l-alanine, also known as L-beta-cyanoalanine or 3-cyanoalanine, (D)-isomer, is a member of the class of compounds known as L-alpha-amino acids. L-alpha-amino acids are alpha amino acids which have the L-configuration of the alpha-carbon atom. 3-cyano-l-alanine is soluble (in water) and an extremely strong acidic compound (based on its pKa). 3-cyano-l-alanine can be found in a number of food items such as conch, abiyuch, rubus (blackberry, raspberry), and lemon thyme, which makes 3-cyano-l-alanine a potential biomarker for the consumption of these food products. 3-cyano-l-alanine exists in all living organisms, ranging from bacteria to humans. L-3-Cyanoalanine, also known as L-beta-cyanoalanine, belongs to the class of organic compounds known as L-alpha-amino acids. These are alpha-amino acids which have the L-configuration of the alpha-carbon atom. L-3-Cyanoalanine is a very strong basic compound (based on its pKa). L-3-Cyanoalanine exists in all living organisms, ranging from bacteria to humans. Outside of the human body, L-3-cyanoalanine has been detected, but not quantified in, several different foods, such as summer savouries, orange bell peppers, red rices, mixed nuts, and green bell peppers. This could make L-3-cyanoalanine a potential biomarker for the consumption of these foods.

   

Muscimol

5-(Aminomethyl)-3(2H)-isoxazolone

C4H6N2O2 (114.04292559999999)


D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018755 - GABA Agonists D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins KEIO_ID M115

   

Di-2-propenyl sulfide

3-(prop-2-en-1-ylsulfanyl)prop-1-ene

C6H10S (114.050318)


Di-2-propenyl sulfide, also known as allyl sulfide or 3-allylsulfanyl-propene, is a member of the class of compounds known as allyl sulfur compounds. Allyl sulfur compounds are compounds containing an allylsulfur group, with the general structure H2C(=CH2)CS. Di-2-propenyl sulfide is a garlic, horseradish, and metallic tasting compound and can be found in a number of food items such as onion-family vegetables, garden cress, horseradish, and brassicas, which makes di-2-propenyl sulfide a potential biomarker for the consumption of these food products. Di-2-propenyl sulfide can be found primarily in urine. Di-2-propenyl sulfide, also known as allyl sulfide or garlic oil, belongs to the class of organic compounds known as allyl sulfur compounds. Allyl sulfur compounds are compounds containing an allylsulfur group, with the general structure H2C(=CH2)CS. Di-2-propenyl sulfide is possibly neutral. Di-2-propenyl sulfide is a garlic, horseradish, and metallic tasting compound. di-2-propenyl sulfide has been detected, but not quantified, in several different foods, such as wild leeks, herbs and spices, brassicas, radish, and garden onions. D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors D020011 - Protective Agents > D016588 - Anticarcinogenic Agents D020011 - Protective Agents > D000975 - Antioxidants D000970 - Antineoplastic Agents

   

Oxopent-4-enoate

(2E)-2-hydroxypenta-2,4-dienoic acid

C5H6O3 (114.0316926)


   

Adipoin

2-hydroxycyclohexanone dimer

C6H10O2 (114.068076)


   

epsilon-Caprolactone

epsilon-Captolactamium hydrogen sulfate

C6H10O2 (114.068076)


ε-Caprolactone, also known simply as caprolactone, is a compound belonging to the family of compounds known as lactones. Lactones are cyclic esters of hydroxyl carboxylic acids, wherein the functional group has become part of a ring structure with carbon atoms. Caprolactone consists of a seven membered ring derived from the cyclization of caproic acid. As a monomer it used in the production of highly specialized plastics and polymers. Caprolactone is produced by the Baeyer-Villiger oxidation of cyclohexanone with peracetic acid, and was used previously (until economically inviable) as a precursor in the production of caprolactam. Several other caprolactone isomers are known. These isomers include α-, β-, γ-, and δ-caprolactones. All are chiral. (R)-γ-caprolactone is a component of floral scents and of the aromas of some fruits and vegetables (Journal of Agricultural and Food Chemistry. 37: 413–418), while δ-caprolactone is found in heated milk fat (Journal of Dairy Science. 48 (5): 615–616).

   

3-Hydroxycyclohexanone

3-Hydroxycyclohexanone

C6H10O2 (114.068076)


   

cis-Acetylacrylate

(2Z)-4-oxopent-2-enoic acid

C5H6O3 (114.0316926)


This compound belongs to the family of Short-chain Keto Acids and Derivatives. These are keto acids with an alkyl chain the contains less than 6 carbon atoms

   

amine sulfamate

Ammonium sulfamate

H6N2O3S (114.0099126)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

Tulipalin B

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

C5H6O3 (114.0316926)


A member of the class of butan-4-olides that is 3-methylidenebutan-4-olide carrying an additional hydroxy substituent at position 4 (the 4R-enantiomer)

   

2-hydroxy-4-methyl-2H-furan-5-one

2-hydroxy-4-methyl-2H-furan-5-one

C5H6O3 (114.0316926)


   

2-Methyl-4-pentenoic acid

InChI=1/C6H10O2/c1-3-4-5(2)6(7)8/h3,5H,1,4H2,2H3,(H,7,8)

C6H10O2 (114.068076)


2-Methyl-4-pentenoic acid is a branched-chain fatty acid. (±)-2-Methyl-4-pentenoic acid is a flavouring ingredien It is used as a food additive . 2-Methyl-4-pentenoic Acid is an organic acid. 2-Methyl-4-pentenoic Acid is an organic acid.

   

Gamma-Caprolactone

gamma-Ethyl-gamma-butyrolactone, gamma-Caprolactone

C6H10O2 (114.068076)


Gamma-Caprolactone, also known as 4-ethyl-4-butanolide or 4-hexanolide, belongs to the class of organic compounds known as gamma butyrolactones. Gamma butyrolactones are compounds containing a gamma butyrolactone moiety, which consists of an aliphatic five-member ring with four carbon atoms, one oxygen atom, and bears a ketone group on the carbon adjacent to the oxygen atom. Thus, Gamma-caprolactone is considered to be a fatty ester lipid molecule. Gamma-Caprolactone is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Gamma-Caprolactone exists in all eukaryotes, ranging from yeast to humans. Outside of the human body, Gamma-caprolactone has been detected, but not quantified in several different foods, such as potato, cereals and cereal products, pomes, alcoholic beverages, and fruits. It is occasionally found as a volatile component of human urine. In some cases differences up to an order of magnitude are observed. It has been also found in the polar fraction of human blood. Gamma-caprolactone is a gamma-lactone that is oxolan-2-one substituted by an ethyl group at position 5. It has a role as a human blood serum metabolite. gamma-Caprolactone is a natural product found in Psidium guajava, Polygala senega, and other organisms with data available. 4-Hexanolide is a metabolite found in or produced by Saccharomyces cerevisiae. A gamma-lactone that is oxolan-2-one substituted by an ethyl group at position 5. γ-Hexalactone is a gamma-lactone found in ripe fruits. γ-Hexalactone induces DNA damage and acts a substrate of paraoxonase 1 (PON1)[1][2][3]. γ-Hexalactone is a gamma-lactone found in ripe fruits. γ-Hexalactone induces DNA damage and acts a substrate of paraoxonase 1 (PON1)[1][2][3].

   

3-Hexenoic acid

2-Pentene-1-carboxylic acid

C6H10O2 (114.068076)


(Z)-3-Hexenoic acid is a flavouring ingredient; Isol from black tea var. assamica [CCD]. Flavouring ingredient; Isol from black tea variety assamica [CCD]

   

Parabanic Acid

4-hydroxy-2,5-dihydro-1H-imidazole-2,5-dione

C3H2N2O3 (114.0065422)


Parabanic Acid, also known as Parabanate or 2,4,5-Imidazolidinetrione, is classified as a member of the Imidazolinones. Imidazolinones are organic compounds containing an imidazolinone moiety, which is an imidazoline ring bearing a ketone. Parabanic Acid is considered to be soluble (in water) and acidic. Parabanic Acid can be synthesized from imidazolidine. Parabanic Acid can be synthesized into 1-(2-phenylethyl)imidazolidine-2,4,5-trione

   

trans-Hex-2-enoic acid

trans-Hex-2-enoic acid

C6H10O2 (114.068076)


trans-Hex-2-enoic acid is fatty acid formed by the action of fatty acid synthases from acetyl-CoA and malonyl-CoA precursors. It is involved in the pathway, fatty acid biosynthesis. Specifically, it is the product of reaction between (R)-3-Hydroxyhexanoic acid and fatty-acid Synthase.

   

4-Methyl-2,3-pentanedione

Isopropyl methyl diketone

C6H10O2 (114.068076)


4-Methyl-2,3-pentanedione is a flavouring ingredient. It is found in many foods, some of which are alcoholic beverages, coffee and coffee products, crustaceans, and cereals and cereal products. 4-Methyl-2,3-pentanedione is found in alcoholic beverages. 4-Methyl-2,3-pentanedione is a flavouring ingredient. 4-Methyl-2,3-pentanedione is present in beer, malt, krill and coffe

   

4-Methyl-2-pentenoic acid

4-Methyl-(2E)-2-pentenoic acid

C6H10O2 (114.068076)


4-Methyl-2-pentenoic acid is found in alcoholic beverages. 4-Methyl-2-pentenoic acid is isolated from hop Isolated from hops. 4-Methyl-2-pentenoic acid is found in alcoholic beverages.

   

2-Methyl-2-pentenoic acid

2-Pentenoic acid, 2-methyl-, (2Z)-

C6H10O2 (114.068076)


2-Methyl-2-pentenoic acid is a flavouring ingredien Flavouring ingredient

   

delta-Hexanolactone

Tetrahydro-6-methyl-2H-pyran-2-one

C6H10O2 (114.068076)


delta-Hexanolactone is the lactone of 5-hydroxyhexanoic acid. Lactones are internal esters that exist in equilibrium between their closed (lactone) and open (hydroxy acid) forms in an aqueous environment. The lactone/hydroxy acid ratio at equilibrium is pH-dependent, with the closed form being favored at lower pH values, and can be greatly influenced by structural features of the lactone such as the ring size, substituents on the ring and the presence of double bonds within the ring. Many drugs and endogenous compounds are lactones or hydroxy acids and an enzyme capable of catalyzing the interchange between the open and closed forms in vivo could have pronounced effects upon their biological activity and/or distribution. delta-Hexanolactone is the substrate of paraoxonases (PON) in humans. Human PON1 hydrolyzes over 30 different lactones (cyclic esters) and catalyzes the reverse reaction (lactonization) of a broad range of hydroxy acids. Hydroxy acid lactonization or lactone hydrolysis is catalyzed until equilibrium between the open and closed forms is reached (PMID: 15772423, 12963475, 12963475).

   

3,4-Hexanedione

Diethyl diketone

C6H10O2 (114.068076)


3,4-Hexanedione is a flavouring ingredien Flavouring ingredient

   

Ethyl crotonate

2-Butenoic acid, ethyl ester, (e)- (9ci)

C6H10O2 (114.068076)


Ethyl crotonate is found in alcoholic beverages. Ethyl crotonate is a component of strawberry aroma, guava fruit and peel (Psidium guajava), pineapple, yellow passion fruit and other fruits. Also present in white wine and mussels. Ethyl crotonate is a flavouring ingredient. Component of strawberry aroma, guava fruit and peel (Psidium guajava), pineapple, yellow passion fruit and other fruitsand is) also present in white wine and mussels. Flavouring ingredient. Ethyl crotonate is found in alcoholic beverages, mollusks, and fruits.

   

Norfuraneol

4-Hydroxy-5-methyl-2,3-dihydrofuran-3-one

C5H6O3 (114.0316926)


Norfuraneol is found in fruits. Norfuraneol is isolated from oil of figs and from guava. Beef flavouring ingredien Isolated from oil of figs and from guava. Beef flavouring ingredient. Norfuraneol is found in fruits.

   

3-Amino-2-piperidone

(S)-(-)-3-Amino-2-piperidinon

C5H10N2O (114.07930900000001)


3-Amino-2-piperidone is a delta-lactam of ornithine. It is found in the urine of patients with hyperornithinemia (PMID 679477), due to Ornithine keto acid aminotransferase (EC 2.6.1.13) deficiency (OMIM 258870). [HMDB] 3-Amino-2-piperidone is a delta-lactam of ornithine. It is found in the urine of patients with hyperornithinemia (PMID 679477), due to Ornithine keto acid aminotransferase (EC 2.6.1.13) deficiency (OMIM 258870). 3-aminopiperidine-2-one is a metabolite from all living organisms. 3-aminopiperidine-2-one is a delta-lactam that is 2-piperidone substituted at position 3 by an amino group.

   

2-Furanmethanethiol

(2-Furanyl)methylmercaptan

C5H6OS (114.0139346)


2-Furanmethanethiol, also known as 2-furfuryl mercaptan or 2-furfurylthiol, belongs to the class of organic compounds known as heteroaromatic compounds. Heteroaromatic compounds are compounds containing an aromatic ring where a carbon atom is linked to an hetero atom. 2-Furanmethanethiol is a burnt, chocolate, and coffee tasting compound. 2-furanmethanethiol has been detected, but not quantified, in a few different foods, such as cereals and cereal products, coffee and coffee products, and fats and oils. This could make 2-furanmethanethiol a potential biomarker for the consumption of these foods. 2-Furanmethanethiol is a flavouring ingredient used in coffee aroma. Formed by thermal treatment of cysteine ribose mixtures. It is found in cooked meats, popcorn, wheat bread, roasted coffee and roasted sesame seed oil. D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents

   

2,3-Hexanedione

Methyl propyl diketone

C6H10O2 (114.068076)


Constituent of coffee, peach, roast chicken, beer, shoyu and clam. Flavour ingredient. 2,3-Hexanedione is found in many foods, some of which are animal foods, alcoholic beverages, coffee and coffee products, and pulses. 2,3-Hexanedione is found in alcoholic beverages. 2,3-Hexanedione is a constituent of coffee, peach, roast chicken, beer, shoyu and clam. 2,3-Hexanedione is a flavour ingredient

   

5-Oxohexanal

Bisindolylmaleimide deriv. 9b

C6H10O2 (114.068076)


5-Oxohexanal is found in pulses. Poss. obtained from soya. Poss. obtained from soya. 5-Oxohexanal is found in pulses.

   

Trifluoroacetic acid

Trifluoroacetic acid (acd/name 4.0)

C2HF3O2 (113.9928642)


At a low concentration, trifluoroacetic acid (TFA) is used as an ion pairing agent in liquid chromatography (HPLC) of organic compounds, particularly peptides and small proteins. TFA is a versatile solvent for NMR spectroscopy (for materials stable in acid). It is also used as a calibrant in mass spectrometry. TFA is the precursor to many other fluorinated compounds such as trifluoroacetic anhydride and 2,2,2-trifluoroethanol. It is a reagent used in organic synthesis because of a combination of convenient properties: volatility, solubility in organic solvents, and its strength as an acid. TFA is also less oxidizing than sulfuric acid but more readily available in anhydrous form than many other acids. One complication to its use is that TFA forms an azeotrope with water (b. p. 105°C). TFA is the simplest stable perfluorinated carboxylic acid chemical compound, with the formula CF3CO2H. It is a strong carboxylic acid due to the influence of the electronegative trifluoromethyl group. TFA is almost 100,000-fold more acidic than acetic acid. TFA is widely used in organic chemistry. COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Allyl propionate

Propanoic acid, 2-propen-1-yl ester

C6H10O2 (114.068076)


Allyl propionate is used in fruit flavour

   

2-Methyl-3-pentenoic acid

(3Z)-2-methylpent-3-enoic acid

C6H10O2 (114.068076)


2-Methyl-3-pentenoic acid is a flavouring ingredien Flavouring ingredient

   

Prenyl formate

Formic acid, 3-methyl-2-butenyl ester

C6H10O2 (114.068076)


Prenyl formate 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-Thiophenemethanol

2-(Hydroxymethyl)-thiophene

C5H6OS (114.0139346)


2-Thiophenemethanol, also known as 2-thenyl alcohol or 2-thienyl carbinol, belongs to the class of organic compounds known as heteroaromatic compounds. Heteroaromatic compounds are compounds containing an aromatic ring where a carbon atom is linked to an hetero atom. 2-thenyl alcohol has been reported in coffea arabica and robusta. Maillard product

   

2-Methyl-3-furanthiol

2-Methyl-3-furylmercaptan

C5H6OS (114.0139346)


2-Methyl-3-furanthiol is found in animal foods. 2-Methyl-3-furanthiol occurs in chicken, beef and tunafish. 2-Methyl-3-furanthiol is formed by thermal treatment of cysteine-ribose mixtures. 2-Methyl-3-furanthiol is organoleptic compound with beef broth aroma. Occurs in chicken, beef and tunafish. Formed by thermal treatment of cysteine-ribose mixtures. Organoleptic compound with beef broth aroma. 2-Methyl-3-furanthiol is found in fishes and animal foods.

   

5-Methyl-3-furanthiol

4-mercapto-2-Methylfuran

C5H6OS (114.0139346)


Cysteine-derived Maillard product. 5-Methyl-3-furanthiol is a component of meat aroma model systems. Possesses a green, meaty-herbaceous odour. Cysteine-derived Maillard product. Component of meat aroma model systems. Possesses a green, meaty-herbaceous odour

   

Di-1-propenyl sulfide

(1E)-1-[(1E)-Prop-1-en-1-ylsulphanyl]prop-1-ene

C6H10S (114.050318)


Di-1-propenyl sulfide is found in onion-family vegetables. Di-1-propenyl sulfide is a volatile constituent of garlic, onion and other Allium species. Volatile constituent of garlic, onion and other Allium subspecies Di-1-propenyl sulfide is found in onion-family vegetables.

   

Methyl 4-pentenoate

Methyl 4-pentenoic acid

C6H10O2 (114.068076)


Methyl 4-pentenoate 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

   

3-Thiophenemethanol

3-Hydroxymethylthiophene

C5H6OS (114.0139346)


3-Thiophenemethanol is a maillard product. Maillard product

   

N-Mononitrosopiperazine

N-Mononitrosopiperazine

C5H10N2O (114.07930900000001)


N-Mononitrosopiperazine is a metabolite of piperazine. Piperazine is an organic compound that consists of a six-membered ring containing two opposing nitrogen atoms. Piperazine exists as small alkaline deliquescent crystals with a saline taste. The piperazines are a broad class of chemical compounds, many with important pharmacological properties, which contain a core piperazine functional group. (Wikipedia)

   

Dihydro-4,4-dimethyl-2(3H)-furanone

Dihydro-4,4-dimethyl-2(3H)-furanone

C6H10O2 (114.068076)


Dihydro-4,4-dimethyl-2(3H)-furanone belongs to the class of organic compounds known as gamma butyrolactones. These are compounds containing a gamma butyrolactone moiety, which consists of an aliphatic five-member ring with four carbon atoms, one oxygen atom, and bears a ketone group on the carbon adjacent to the oxygen atom.

   

1H-Imidazole-2-methanethiol

(1H-imidazol-2-yl)methanethiol

C4H6N2S (114.02516759999999)


   

2-(Methylthio)-1H-imidazole

2-(Methylsulphanyl)-1H-imidazole

C4H6N2S (114.02516759999999)


   
   

2-Propylacrylic acid

2-methylidenepentanoic acid

C6H10O2 (114.068076)


   

2-Methylglutaraldehyde

2-Methylglutaraldehyde

C6H10O2 (114.068076)


   

2,5-Hexanedione

2,5-HEXANEDIONE

C6H10O2 (114.068076)


   

3-Cyanoalanine

2-Amino-3-cyanopropanoic acid

C4H6N2O2 (114.04292559999999)


Beta-cyanoalanine, also known as propargylglycine, 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). Beta-cyanoalanine is soluble (in water) and an extremely strong acidic compound (based on its pKa). Beta-cyanoalanine can be found in broad bean, which makes beta-cyanoalanine a potential biomarker for the consumption of this food product.

   

3-Methylpentanedial

glutaraldehyde, 3-methyl-

C6H10O2 (114.068076)


   
   

Allyl glycidyl ether

2-[(prop-2-en-1-yloxy)methyl]oxirane

C6H10O2 (114.068076)


   

Cyclopentanecarboxylic acid

Cyclopentanecarboxylic acid

C6H10O2 (114.068076)


   

Ethyl methacrylate

ethyl 2-methylprop-2-enoate

C6H10O2 (114.068076)


   

Glutaric anhydride

2H-Pyran-2,6(3H)-dione, dihydro

C5H6O3 (114.0316926)


   

L-prolinamide

Pyrrolidine-2-carboximidate

C5H10N2O (114.07930900000001)


   
   

Ethane-1,1,2-tricarbaldehyde

Ethane-1,1,2-tricarbaldehyde

C5H6O3 (114.0316926)


   

Fluoro 2,2-difluoroacetate

2,2-difluoroethanecarboperoxoyl fluoride

C2HF3O2 (113.9928642)


   

Squaric acid

Squaric acid, nickel (+2), (1:1) salt dihydrate

C4H2O4 (113.99530920000001)


   

Vinyl butyrate

Butanoic acid, etheyl ester

C6H10O2 (114.068076)


   

Hexenoic acid

alpha,beta-Hexenoic acid

C6H10O2 (114.068076)


Hexenoic acid, also known as a,b-hexenoate or alpha,beta-hexenoic acid, is a member of the class of compounds known as medium-chain fatty acids. Medium-chain fatty acids are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms. Hexenoic acid is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Hexenoic acid can be found in tea, which makes hexenoic acid a potential biomarker for the consumption of this food product.

   

4-hydroxymethyl-5h-furan-2-one

4-hydroxymethyl-5h-furan-2-one

C5H6O3 (114.0316926)


   

2-Hydroxy-2,4-pentadienoic acid

2-Hydroxy-2,4-pentadienoic acid

C5H6O3 (114.0316926)


   

3-HEXENOIC ACID

2-Pentene-1-carboxylic acid

C6H10O2 (114.068076)


A hexenoic acid with the double bond at position 3.

   

dihydrouracil

"5,6-DIHYDROURACIL"

C4H6N2O2 (114.04292559999999)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Dihydrouracil (5,6-Dihydrouracil), a metabolite of Uracil, can be used as a marker for identification of dihydropyrimidine dehydrogenase (DPD)-deficient[1][2]. Dihydrouracil (5,6-Dihydrouracil), a metabolite of Uracil, can be used as a marker for identification of dihydropyrimidine dehydrogenase (DPD)-deficient[1][2].

   
   

Methyl tiglate

Methyl tiglate

C6H10O2 (114.068076)


   

GLUTARIC ANHYDRIDE

GLUTARIC ANHYDRIDE

C5H6O3 (114.0316926)


   
   

1,3-Dimethyl-2-imidazolidinone

1,3-Dimethyl-2-imidazolidinone

C5H10N2O (114.07930900000001)


CONFIDENCE standard compound; INTERNAL_ID 2486

   

4-methylpent-3-enoic acid

4-methylpent-3-enoic acid

C6H10O2 (114.068076)


A methyl-branched chain fatty acid that is pent-3-enoic acid substituted by a methyl group at position 4.

   

3-methoxy-2(5h)-furanone

3-methoxy-2(5h)-furanone

C5H6O3 (114.0316926)


   

4-ethyloxolan-2-one

4-ethyloxolan-2-one

C6H10O2 (114.068076)


   

3-Methyl-2,4-pentanedione

3-Methyl-2,4-pentanedione

C6H10O2 (114.068076)


   
   

3-methylimidazolidine-2,4-dione

3-methylimidazolidine-2,4-dione

C4H6N2O2 (114.04292559999999)


   

3-METHYLPENT-3-ENOIC ACID

3-METHYLPENT-3-ENOIC ACID

C6H10O2 (114.068076)


   

Reductic acid

Reductic acid

C5H6O3 (114.0316926)


   

Cyclopentanecarboxylic acid

Cyclopentanecarboxylic acid

C6H10O2 (114.068076)


   

5-(hydroxyamino)-3,4-dihydropyrrol-2-one

5-(hydroxyamino)-3,4-dihydropyrrol-2-one

C4H6N2O2 (114.04292559999999)


   

5-(Hydroxymethyl)-2(5H)-furanone

5-(Hydroxymethyl)-2(5H)-furanone

C5H6O3 (114.0316926)


   

4,5-dimethyldihydrofuran-2(3h)-one

4,5-dimethyldihydrofuran-2(3h)-one

C6H10O2 (114.068076)


   
   

3,5-dimethyloxolan-2-one

3,5-dimethyloxolan-2-one

C6H10O2 (114.068076)


   

4-Methoxypent-3-en-2-one

4-Methoxypent-3-en-2-one

C6H10O2 (114.068076)


   

2,3-dimethylbut-2-enoic acid

2,3-dimethylbut-2-enoic acid

C6H10O2 (114.068076)


   

Lactone-(Z)-5-Hydroxy-3-methyl-2-pentenoic acid|Lactone-5-Hydroxy-3-methyl-2-pentenoic-acid, 9CI

Lactone-(Z)-5-Hydroxy-3-methyl-2-pentenoic acid|Lactone-5-Hydroxy-3-methyl-2-pentenoic-acid, 9CI

C6H10O2 (114.068076)


   

5-hydroxy-3-methylfuran-2(5H)-one

5-hydroxy-3-methylfuran-2(5H)-one

C5H6O3 (114.0316926)


A butenolide that is furan-2(5H)-one substituted by a methyl group at position 3 and a hydroxy group at position 4.

   

4-Hydroxy-5-methyl-5H-furan-2-one

4-Hydroxy-5-methyl-5H-furan-2-one

C5H6O3 (114.0316926)


   

oxane-2,5-dione

oxane-2,5-dione

C5H6O3 (114.0316926)


   

4-Methoxy-2(5H)-furanone

4-Methoxy-2(5H)-furanone

C5H6O3 (114.0316926)


   
   

methyl 2-methylbut-2-enoate

methyl 2-methylbut-2-enoate

C6H10O2 (114.068076)


   

4-Methyltetrahydro-2H-pyran-2-one

2H-Pyran-2-one,tetrahydro-4-methyl-

C6H10O2 (114.068076)


   
   

5-methyloxolane-2,4-dione

5-methyloxolane-2,4-dione

C5H6O3 (114.0316926)


   

Ethyl methacrylate

Poly(ethyl methacrylate)

C6H10O2 (114.068076)


   

Acetonylacetone

Acetonylacetone

C6H10O2 (114.068076)


A diketone that is hexane substituted by oxo groups at positions 2 and 5. It is a toxic metabolite of hexane and of 2-hexanone D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents D009676 - Noxae > D009498 - Neurotoxins D004791 - Enzyme Inhibitors

   

3-methylpent-2-enoic acid

3-methylpent-2-enoic acid

C6H10O2 (114.068076)


   

4-amino-4-iminobut-2-enoic acid

4-amino-4-iminobut-2-enoic acid

C4H6N2O2 (114.04292559999999)


   

Ethyl 3-butenoate

Ethyl 3-butenoate

C6H10O2 (114.068076)


   

Methyl 3-methyl-2-butenoate

Methyl 3-methyl-2-butenoate

C6H10O2 (114.068076)


   

3-methylpent-4-enoic acid

3-methylpent-4-enoic acid

C6H10O2 (114.068076)


   

(5-amino-1H-1,2,4-triazol-3-yl)methanol

(5-amino-1H-1,2,4-triazol-3-yl)methanol

C3H6N4O (114.05415860000001)


   

2-oxopent-4-enoic acid

2-oxopent-4-enoic acid

C5H6O3 (114.0316926)


   

methimazole

2-mercapto-1-methylimidazole

C4H6N2S (114.02516759999999)


H - Systemic hormonal preparations, excl. sex hormones and insulins > H03 - Thyroid therapy > H03B - Antithyroid preparations > H03BB - Sulfur-containing imidazole derivatives D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D013956 - Antithyroid Agents C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C885 - Antithyroid Agent CONFIDENCE standard compound; INTERNAL_ID 1167

   

1,3-Dimethyl-2-imidazolidinon

1,3-Dimethyl-2-imidazolidinone

C5H10N2O (114.07930900000001)


CONFIDENCE standard compound; INTERNAL_ID 2231

   

Prolinamide

L-Prolinamide

C5H10N2O (114.07930900000001)


CONFIDENCE standard compound; INTERNAL_ID 2201 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3147

   

d-Hexanolactone

5-Methyl-delta-valerolactone

C6H10O2 (114.068076)


Isolated from coconut oil (Cocos nucifera), heated milk fat, butter, chicken fat and yoghurtand is also in various fruits e.g. papaya, pineapple, raspberry, strawberry and plums [DFC]. 5-Methyl-delta-valerolactone is found in milk and milk products, animal foods, and fruits.

   

γ-Caprolactone

gamma-Caprolactone

C6H10O2 (114.068076)


γ-Hexalactone is a gamma-lactone found in ripe fruits. γ-Hexalactone induces DNA damage and acts a substrate of paraoxonase 1 (PON1)[1][2][3]. γ-Hexalactone is a gamma-lactone found in ripe fruits. γ-Hexalactone induces DNA damage and acts a substrate of paraoxonase 1 (PON1)[1][2][3].

   

5,6-Dihydrouracil

5,6-Dihydrouracil

C4H6N2O2 (114.04292559999999)


A pyrimidine obtained by formal addition of hydrogen across the 5,6-position of uracil.

   
   
   
   

Parabanic acid

2,4,5-Imidazolidinetrione

C3H2N2O3 (114.0065422)


An imidazolidinone that is imidazolidine which is substituted by oxo groups at positions 2, 4 and 5.

   

DIALLYL SULFIDE

DIALLYL SULFIDE

C6H10S (114.050318)


   

gamma-Caprolactone

gamma-Caprolactone

C6H10O2 (114.068076)


   
   

(S)-5-Hydroxymethyl-2[5H]-furanone

(S)-5-Hydroxymethyl-2[5H]-furanone

C5H6O3 (114.0316926)


   

Isohydrosorbic acid

beta-propyl acrylic acid

C6H10O2 (114.068076)


   

Hydrosorbic acid

Hydrosorbic acid

C6H10O2 (114.068076)


   

4-HEXENOIC ACID

γ-hexenoic acid

C6H10O2 (114.068076)


   

5-Hexenoic acid

δ-hexenoic acid

C6H10O2 (114.068076)


   

3-oxo-4-pentenoic acid

4-Pentenoic acid, 3-oxo-

C5H6O3 (114.0316926)


   

hexanedial

Adipic dialdehyde

C6H10O2 (114.068076)


   

4-hhe

(±)-4-hydroxy-2E-hexenal

C6H10O2 (114.068076)


   

Pyroterebic acid

4-methylpent-3-enoic acid

C6H10O2 (114.068076)


   

cis-3-Hexenoic acid

(3Z)-3-Hexenoic acid;(Z)-3-Hexenoic acid

C6H10O2 (114.068076)


   

2Z-Hexenoic acid

2Z-Hexenoic acid

C6H10O2 (114.068076)


   

4-methyl-4-pentenoic acid

4-methyl-4-pentenoic acid

C6H10O2 (114.068076)


   

2,2-dimethyl-3-butenoic acid

2,2-dimethyl-3-butenoic acid

C6H10O2 (114.068076)


   

3-Isopropylacrylic acid

4-Methyl-(2E)-2-pentenoic acid

C6H10O2 (114.068076)


   

3-methyl-4-pentenoic acid

3-methyl-4-pentenoic acid

C6H10O2 (114.068076)


   

3-methyl-2Z-pentenoic acid

3-methyl-2Z-pentenoic acid

C6H10O2 (114.068076)


   

3-Methyl-3Z-Pentenoic Acid

3-Methyl-3Z-Pentenoic Acid

C6H10O2 (114.068076)


   

trimethyl acrylic acid

2,3-dimethyl-2-butenoic Acid

C6H10O2 (114.068076)


   
   

Hexanolactone

δ-Methyl-δ-valerolactone

C6H10O2 (114.068076)


   

Toukalide

4-ethylbutanolide (γ-hexalactone)

C6H10O2 (114.068076)


γ-Hexalactone is a gamma-lactone found in ripe fruits. γ-Hexalactone induces DNA damage and acts a substrate of paraoxonase 1 (PON1)[1][2][3]. γ-Hexalactone is a gamma-lactone found in ripe fruits. γ-Hexalactone induces DNA damage and acts a substrate of paraoxonase 1 (PON1)[1][2][3].

   

4-hydroxyhexenal

4-hydroxy-2E-hexenal

C6H10O2 (114.068076)


   

Trifluoressigsaure

Trifluoroacetic acid (acd/name 4.0)

C2HF3O2 (113.9928642)


   

allyl propionate

Propanoic acid, 2-propen-1-yl ester

C6H10O2 (114.068076)


   

UNII:29HK385L3G

2-Methylpent-4-en-1-oic acid

C6H10O2 (114.068076)


2-Methyl-4-pentenoic Acid is an organic acid. 2-Methyl-4-pentenoic Acid is an organic acid.

   

hexanedione

Methyl propyl diketone

C6H10O2 (114.068076)


   

Bipropionyl

Diethyl diketone

C6H10O2 (114.068076)


   

Acetylisobutyryl

Isopropyl methyl diketone

C6H10O2 (114.068076)


   

FEMA 3195

2-Pentenoic acid, 2-methyl-, (2Z)-

C6H10O2 (114.068076)


   

FEMA 3464

(3Z)-2-methylpent-3-enoic acid

C6H10O2 (114.068076)


   

Norfuraneol

4-Hydroxy-5-methyl-2,3-dihydrofuran-3-one

C5H6O3 (114.0316926)


   

prenyl formate

Formic acid, 3-methyl-2-butenyl ester

C6H10O2 (114.068076)


   

Furfuryl thiol

(2-Furanyl)methylmercaptan

C5H6OS (114.0139346)


D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents

   

Thenyl alcohol

2-(Hydroxymethyl)-thiophene

C5H6OS (114.0139346)


   

Soyanal

Bisindolylmaleimide deriv. 9b

C6H10O2 (114.068076)


   

FEMA 3188

2-Methyl-3-furylmercaptan

C5H6OS (114.0139346)


   

Ethyl crotonate

Ethyl crotonate [UN1862] [Flammable liquid]

C6H10O2 (114.068076)


   

5-methylfuran-3-thiol

4-mercapto-2-Methylfuran

C5H6OS (114.0139346)


   

Di-1-propenyl sulfide

(1E)-1-[(1E)-prop-1-en-1-ylsulfanyl]prop-1-ene

C6H10S (114.050318)


An organic sulfide that is hydrogen sulfide substituted by two prop-1-en-1-yl groups. It is a volatile constituent found in garlic and onions.

   

methyl 4-pentenoate

methyl pent-4-enoate

C6H10O2 (114.068076)


   

3-Thienylmethanol

3-Hydroxymethylthiophene

C5H6OS (114.0139346)


   

(3-Amino-1H-1,2,4-triazol-5-yl)methanol

(3-Amino-1H-1,2,4-triazol-5-yl)methanol

C3H6N4O (114.05415860000001)


   

FA 6:1

(3Z)-3-Hexenoic acid;(Z)-3-Hexenoic acid

C6H10O2 (114.068076)


   

FA 5:2;O

4-Pentenoic acid, 3-oxo-

C5H6O3 (114.0316926)


   

SFE 6:1

ethyl (2Z)-but-2-enoate

C6H10O2 (114.068076)


   

3,4-HEXANEDIONE

Hexane-3,4-dione

C6H10O2 (114.068076)


   

Hexane-2,3-dione

Hexane-2,3-dione

C6H10O2 (114.068076)


An alpha-diketone that is hexane substituted by oxo groups at positions 2 and 3 respectively.

   

2-METHOXYCYCLOPENTANONE

2-METHOXYCYCLOPENTANONE

C6H10O2 (114.068076)


   

Isopropyl acrylate

Isopropyl acrylate

C6H10O2 (114.068076)


   
   

3-Cyclopropylpropanoic acid

3-Cyclopropylpropanoic acid

C6H10O2 (114.068076)


   

2-Methyl-2-propen-1-yl acetate

2-Methyl-2-propen-1-yl acetate

C6H10O2 (114.068076)


   

(2R)-2-Methoxy-3,4-dihydro-2H-pyran

(2R)-2-Methoxy-3,4-dihydro-2H-pyran

C6H10O2 (114.068076)


   
   

Cyclohexene sulfide

Cyclohexene sulfide

C6H10S (114.050318)


   

3-Buten-2-yl Acetate

3-Buten-2-yl Acetate

C6H10O2 (114.068076)


   

(5-methyl-1,3,4-oxadiazol-2-yl)methanol

(5-methyl-1,3,4-oxadiazol-2-yl)methanol

C4H6N2O2 (114.04292559999999)


   

2-Cyclobutylacetic acid

2-Cyclobutylacetic acid

C6H10O2 (114.068076)


   

3-Nitro-1,2,4-triazole

3-Nitro-1,2,4-triazole

C2H2N4O2 (114.0177752)


   

(S)-5-Aminomethylpyrrolidin-2-one

(S)-5-Aminomethylpyrrolidin-2-one

C5H10N2O (114.07930900000001)


   

4-methyl-1,3-dihydroimidazole-2-thione

4-methyl-1,3-dihydroimidazole-2-thione

C4H6N2S (114.02516759999999)


   

1-(4,5-Dihydro-1H-imidazol-2-yl)ethanol

1-(4,5-Dihydro-1H-imidazol-2-yl)ethanol

C5H10N2O (114.07930900000001)


   

Ethanone, 1-(tetrahydro-2-furanyl)-

Ethanone, 1-(tetrahydro-2-furanyl)-

C6H10O2 (114.068076)


   

sodium,methanidylbenzene

sodium,methanidylbenzene

C7H7Na (114.0445422)


   
   
   

4,5-Dimethyl-1,3-dioxol-2-one

4,5-Dimethyl-1,3-dioxol-2-one

C5H6O3 (114.0316926)


   

1,4-Difluorobenzene

1,4-Difluorobenzene

C6H4F2 (114.0281048)


   

2-(Fluoromethyl)-1-Methyl-1H-imidazole

2-(Fluoromethyl)-1-Methyl-1H-imidazole

C5H7FN2 (114.0593234)


   

2-Methoxythiophene

2-Methoxythiophene

C5H6OS (114.0139346)


   

1,2-Difluorobenzene

1,2-Difluorobenzene

C6H4F2 (114.0281048)


   
   

Ethyl cyclopropanecarboxylate

Ethyl cyclopropanecarboxylate

C6H10O2 (114.068076)


   

2,5-dihydrothiophene-3-carbaldehyde

2,5-dihydrothiophene-3-carbaldehyde

C5H6OS (114.0139346)


   
   
   

1,3,3,3-tetrafluoroprop-1-ene

1,3,3,3-tetrafluoroprop-1-ene

C3H2F4 (114.00926199999999)


   

1,1,3,3-tetrafluoroprop-1-ene

1,1,3,3-tetrafluoroprop-1-ene

C3H2F4 (114.00926199999999)


   

3-Chloropyridazine

3-Chloropyridazine

C4H3ClN2 (113.9984748)


   
   

1-Cyclopropyl-2-methoxyethanone

1-Cyclopropyl-2-methoxyethanone

C6H10O2 (114.068076)


   

2-METHYL CYCLOBUTANECARBOXYLIC ACID

2-METHYL CYCLOBUTANECARBOXYLIC ACID

C6H10O2 (114.068076)


   

4-Methylpent-4-enoic acid

4-Methylpent-4-enoic acid

C6H10O2 (114.068076)


   

METHYL 4-OXOBUT-2-ENOATE

METHYL 4-OXOBUT-2-ENOATE

C5H6O3 (114.0316926)


   
   

1,​2,​4-​Oxadiazole-​3-​carboxylic acid

1,​2,​4-​Oxadiazole-​3-​carboxylic acid

C3H2N2O3 (114.0065422)


   
   

3,3-Dimethyldihydro-2(3H)-furanone

3,3-Dimethyldihydro-2(3H)-furanone

C6H10O2 (114.068076)


   

(R)-5-HEXANOLIDE

(R)-5-HEXANOLIDE

C6H10O2 (114.068076)


   
   

Methyl 4-hydroxy-2-butynoate

Methyl 4-hydroxy-2-butynoate

C5H6O3 (114.0316926)


   

1-Methylcyclobutanecarboxylic acid

1-Methylcyclobutanecarboxylic acid

C6H10O2 (114.068076)


   
   
   

Cyclopropyl(oxo)acetic acid

Cyclopropyl(oxo)acetic acid

C5H6O3 (114.0316926)


   

2-methyl-tetrahydropyran-4-one

2-methyl-tetrahydropyran-4-one

C6H10O2 (114.068076)


   

4-Chloropyrimidine

4-Chloropyrimidine

C4H3ClN2 (113.9984748)


   

(Z)-4-methylpent-2-enoic acid

(Z)-4-methylpent-2-enoic acid

C6H10O2 (114.068076)


   
   
   

2-(Tetrahydrofuran-3-yl)acetaldehyde

2-(Tetrahydrofuran-3-yl)acetaldehyde

C6H10O2 (114.068076)


   

Carbonic acid, methyl 2-propynyl ester

Carbonic acid, methyl 2-propynyl ester

C5H6O3 (114.0316926)


   

but-2-enyl acetate

but-2-enyl acetate

C6H10O2 (114.068076)


   

TRANS-CYCLOHEX-2-ENE-1,4-DIOL

TRANS-CYCLOHEX-2-ENE-1,4-DIOL

C6H10O2 (114.068076)


   

2-butenylmagnesium chloride

2-butenylmagnesium chloride

C4H7ClMg (114.0086752)


   
   

3-Methyl-2,4-imidazolidinedione

3-Methyl-2,4-imidazolidinedione

C4H6N2O2 (114.04292559999999)


   

3-(AMINOMETHYL)-1H-1,2,4-TRIAZOL-5(4H)-ONE

3-(AMINOMETHYL)-1H-1,2,4-TRIAZOL-5(4H)-ONE

C3H6N4O (114.05415860000001)


   

5-Methoxy-1H-1,2,4-triazol-3-amine

5-Methoxy-1H-1,2,4-triazol-3-amine

C3H6N4O (114.05415860000001)


   

5-Fluoropyrimidin-2-one

2-Pyrimidinol, 5-fluoro- (9CI)

C4H3FN2O (114.02293999999999)


   

4-(Aminomethyl)pyrrolidin-2-one

4-(Aminomethyl)pyrrolidin-2-one

C5H10N2O (114.07930900000001)


   
   

5-methoxyfuran-2(5H)-one

5-methoxyfuran-2(5H)-one

C5H6O3 (114.0316926)


   

oxane-2-carbaldehyde

oxane-2-carbaldehyde

C6H10O2 (114.068076)


   

methyl 2-methylcyclopropane-1-carboxylate

methyl 2-methylcyclopropane-1-carboxylate

C6H10O2 (114.068076)


   

POLY(ETHYLENE-CO-METHACRYLIC ACID)

POLY(ETHYLENE-CO-METHACRYLIC ACID)

C6H10O2 (114.068076)


   

1,6-Dioxaspiro[2.5]octane

1,6-Dioxaspiro[2.5]octane

C6H10O2 (114.068076)


   

2,4-Hexanedione

2,4-Hexanedione

C6H10O2 (114.068076)


   
   

1,5-hexadiene diepoxide

1,5-hexadiene diepoxide

C6H10O2 (114.068076)


   

4-Vinyl-1,3-dioxolan-2-one

4-Vinyl-1,3-dioxolan-2-one

C5H6O3 (114.0316926)


   

1,2,3-THIADIAZOLE-4-CARBALDEHYDE

1,2,3-THIADIAZOLE-4-CARBALDEHYDE

C3H2N2OS (113.9887842)


   
   

3-Methyltetrahydropyran-4-one

3-Methyltetrahydropyran-4-one

C6H10O2 (114.068076)


   

N-hydroxycyclobutanecarboximidamide

N-hydroxycyclobutanecarboximidamide

C5H10N2O (114.07930900000001)


   
   

(5R)-5-methylimidazolidine-2,4-dione

(5R)-5-methylimidazolidine-2,4-dione

C4H6N2O2 (114.04292559999999)


   

prop-1-ene,prop-2-enoic acid

prop-1-ene,prop-2-enoic acid

C6H10O2 (114.068076)


   

3-methylcyclobutane-1-carboxylic acid

3-methylcyclobutane-1-carboxylic acid

C6H10O2 (114.068076)


   

1,1,1-Trifluoro-2-propanol

1,1,1-Trifluoro-2-propanol

C3H5F3O (114.0292476)


   

2-OXA-SPIRO(3,3)HEPTAN-6-OL

2-OXA-SPIRO(3,3)HEPTAN-6-OL

C6H10O2 (114.068076)


   
   

4-amino-3-methyl-1H-1,2,4-triazol-5-one

4-amino-3-methyl-1H-1,2,4-triazol-5-one

C3H6N4O (114.05415860000001)


   

Poly(ethylene-co-methyl acrylate)

Poly(ethylene-co-methyl acrylate)

C6H10O2 (114.068076)


   

4,5-Dihydrofuran-3-carboxylic acid

4,5-Dihydrofuran-3-carboxylic acid

C5H6O3 (114.0316926)


   

2-methylene-1,3-dioxepane

2-methylene-1,3-dioxepane

C6H10O2 (114.068076)


   
   

3-Buten-1-ol, 1-acetate

3-Buten-1-ol, 1-acetate

C6H10O2 (114.068076)


   

trans-Hex-2-enoic acid

2-Hexenoic acid, (2E)-

C6H10O2 (114.068076)


(E)-2-Hexenoic acid is fatty acid formed by the action of fatty acid synthases from acetyl-CoA and malonyl-CoA precursors. It is involved in the fatty acid biosynthesis pathway. Specifically, it is the product of reaction between (R)-3-Hydroxyhexanoic acid and fatty-acid Synthase. (E)-2-Hexenoic acid is found in many foods, some of which are alcoholic beverages, fruits, tea, and fats and oils. It is used as flavouring agent.

   

Methyl cyclobutanecarboxylate

Methyl cyclobutanecarboxylate

C6H10O2 (114.068076)


   
   

4-fluoro-3,5-dimethyl-1H-pyrazole(SALTDATA: FREE)

4-fluoro-3,5-dimethyl-1H-pyrazole(SALTDATA: FREE)

C5H7FN2 (114.0593234)


   
   

(3-METHACRYLOYLOXYPROPYL)TRICHLOROSILANE

(3-METHACRYLOYLOXYPROPYL)TRICHLOROSILANE

C4H6N2O2 (114.04292559999999)


   

1,4-DIMETHOXY-2-BUTYNE

1,4-DIMETHOXY-2-BUTYNE

C6H10O2 (114.068076)


   
   
   

3,3,3-Trifluoropropanol

3,3,3-Trifluoro-1-propanol

C3H5F3O (114.0292476)


   

1,3,4-Thiadiazole,2,5-dimethyl-

1,3,4-Thiadiazole,2,5-dimethyl-

C4H6N2S (114.02516759999999)


   

2,3-Dimethoxy-1,3-butadiene

2,3-Dimethoxy-1,3-butadiene

C6H10O2 (114.068076)


   

2,5- hexyne diol

2,5- hexyne diol

C6H10O2 (114.068076)


   
   

1,1,1-Trifluoro-2-methoxyethane

1,1,1-Trifluoro-2-methoxyethane

C3H5F3O (114.0292476)


   

Trimethyl-Gallium

Trimethyl-Gallium

C3H9Ga (113.9960024)


   

5-(AMINOMETHYL)PYRROLIDIN-2-ONE

5-(AMINOMETHYL)PYRROLIDIN-2-ONE

C5H10N2O (114.07930900000001)


   

1-[(2R)-Tetrahydro-2-furanyl]ethanone

1-[(2R)-Tetrahydro-2-furanyl]ethanone

C6H10O2 (114.068076)


   

(R)-(+)-5-(Hydroxymethyl)-2(5H)-furanone

(R)-(+)-5-(Hydroxymethyl)-2(5H)-furanone

C5H6O3 (114.0316926)


   
   

2,2-Dimethylcyclopropanecarboxylic acid

2,2-Dimethylcyclopropanecarboxylic acid

C6H10O2 (114.068076)


   

2-METHYL-2-PENTENOIC ACID

(2E)-2-Methyl-2-pentenoic acid

C6H10O2 (114.068076)


   
   

2-(1-Methylcyclopropyl)acetic acid

2-(1-Methylcyclopropyl)acetic acid

C6H10O2 (114.068076)


   
   

2-methyl-1H-pyrazole-5-thione

2-methyl-1H-pyrazole-5-thione

C4H6N2S (114.02516759999999)


   

1-Cyclohexene-1,3-diol(9CI)

1-Cyclohexene-1,3-diol(9CI)

C6H10O2 (114.068076)


   

2-Propenoic acid,propyl ester

2-Propenoic acid,propyl ester

C6H10O2 (114.068076)


   
   
   

5-Hydroxy-4-methyl-2(5H)Furanone

5-Hydroxy-4-methyl-2(5H)Furanone

C5H6O3 (114.0316926)


   

5-Chloropyrimidine

5-Chloropyrimidine

C4H3ClN2 (113.9984748)


   
   

4-Hydroxycyclohexanone

4-Hydroxycyclohexanone

C6H10O2 (114.068076)


   
   

(R)-5-Aminomethyl-pyrrolidin-2-one

(R)-5-Aminomethyl-pyrrolidin-2-one

C5H10N2O (114.07930900000001)


   

2-chloroethyl-d4 methyl sulfide

2-chloroethyl-d4 methyl sulfide

C3H3ClD4S (114.020805912)


   

Methyl trans-2-pentenoate

Methyl trans-2-pentenoate

C6H10O2 (114.068076)


   

2,2-Dimethylbut-3-enoic acid

2,2-Dimethylbut-3-enoic acid

C6H10O2 (114.068076)


   

4-methylpent-2-yne-1,4-diol

4-methylpent-2-yne-1,4-diol

C6H10O2 (114.068076)


   

Magnesiumdiethanolat

Magnesiumdiethanolat

C4H10MgO2 (114.053126)


   

2-methyloxirane,prop-2-yn-1-ol

2-methyloxirane,prop-2-yn-1-ol

C6H10O2 (114.068076)


   

fumaraldehydic acid methyl ester

fumaraldehydic acid methyl ester

C5H6O3 (114.0316926)


   

3-Amino-1-methyl-2-pyrrolidinone

3-Amino-1-methyl-2-pyrrolidinone

C5H10N2O (114.07930900000001)


   

ethyl trifluoromethyl ether

ethyl trifluoromethyl ether

C3H5F3O (114.0292476)


   

1,2,5-oxadiazole-3-carboxylic acid

1,2,5-oxadiazole-3-carboxylic acid

C3H2N2O3 (114.0065422)


   

(Z)-3-methylpent-2-enoic acid

(Z)-3-methylpent-2-enoic acid

C6H10O2 (114.068076)


   

Bis(6-methylheptyl) 2-butenedioate

Bis(6-methylheptyl) 2-butenedioate

C4H2O4 (113.99530920000001)


   
   

1-METHYL-2-PROPENYLMAGNESIUM CHLORIDE

1-METHYL-2-PROPENYLMAGNESIUM CHLORIDE

C4H7ClMg (114.0086752)


   

(2Z,4Z)-HEXA-2,4-DIENE-1,6-DIOL

(2Z,4Z)-HEXA-2,4-DIENE-1,6-DIOL

C6H10O2 (114.068076)


   

Boron trifluoride dimethyl etherate

Boron trifluoride dimethyl etherate

C2H6BF3O (114.04637720000001)


   

Methyl Angelate

Methyl Angelate

C6H10O2 (114.068076)


   

Tetrahydro-2H-pyran-4-carbaldehyde

Tetrahydro-2H-pyran-4-carbaldehyde

C6H10O2 (114.068076)


   
   
   

(5-Amino-2H-1,2,4-Triazol-3-Yl)Methanol

(5-Amino-2H-1,2,4-Triazol-3-Yl)Methanol

C3H6N4O (114.05415860000001)


   

2(3H)-Furanone,dihydro-5,5-dimethyl-

2(3H)-Furanone,dihydro-5,5-dimethyl-

C6H10O2 (114.068076)


   
   
   

4H-1,2,4-Triazole-3,4,5-triamine

4H-1,2,4-Triazole-3,4,5-triamine

C2H6N6 (114.0653916)


   

4-Chloropyridazine

4-Chloropyridazine

C4H3ClN2 (113.9984748)


   

2-Methylallylmagnesium chloride solution

2-Methylallylmagnesium chloride solution

C4H7ClMg (114.0086752)


   

1-[(2S)-Tetrahydro-2-furanyl]ethanone

1-[(2S)-Tetrahydro-2-furanyl]ethanone

C6H10O2 (114.068076)


   

(S)-5-Hydroxymethyl-2(5H)-furanone

(S)-5-Hydroxymethyl-2(5H)-furanone

C5H6O3 (114.0316926)


   
   

(3,4-dihydro-2H-pyran-6-yl)Methanol

(3,4-dihydro-2H-pyran-6-yl)Methanol

C6H10O2 (114.068076)


   
   
   

3-prop-2-enoxyoxetane

3-prop-2-enoxyoxetane

C6H10O2 (114.068076)


   

3,4-Dihydroxy-1,5-hexadiene

3,4-Dihydroxy-1,5-hexadiene

C6H10O2 (114.068076)


   

3-methyl-2-methylidenebutanoic acid

3-methyl-2-methylidenebutanoic acid

C6H10O2 (114.068076)


   

4-Nitro-2H-1,2,3-triazole

4-Nitro-2H-1,2,3-triazole

C2H2N4O2 (114.0177752)


   
   

3-Amino-2-piperidinone

3-Amino-2-piperidinone

C5H10N2O (114.07930900000001)


3-aminopiperidine-2-one is a metabolite from all living organisms. 3-aminopiperidine-2-one is a delta-lactam that is 2-piperidone substituted at position 3 by an amino group.

   

3-Oxocyclobutanecarboxylic acid

3-Oxocyclobutanecarboxylic acid

C5H6O3 (114.0316926)


   
   

2,2,2-Trifluoroethylhydrazine

2,2,2-Trifluoroethylhydrazine

C2H5F3N2 (114.0404806)


   

Tetrahydro-3, 6-pyridazinedione

Tetrahydro-3, 6-pyridazinedione

C4H6N2O2 (114.04292559999999)


   
   
   
   

3-cyclopropyloxetan-3-ol

3-cyclopropyloxetan-3-ol

C6H10O2 (114.068076)


   

(Trimethylsilyl)diazomethane

(Trimethylsilyl)diazomethane

C4H10N2Si (114.061322)


   

Methylsuccinic anhydride

3-methyloxolane-2,5-dione

C5H6O3 (114.0316926)


   

3,4-Diaminothiophene dihydrobromide

3,4-Diaminothiophene dihydrobromide

C4H6N2S (114.02516759999999)


   
   

1,3-Difluorobenzene

1,3-Difluorobenzene

C6H4F2 (114.0281048)


   

3-acetylacrylic acid

3-acetylacrylic acid

C5H6O3 (114.0316926)


   
   

2,5-DIHYDRO-FURAN-2-CARBOXYLICACID

2,5-DIHYDRO-FURAN-2-CARBOXYLICACID

C5H6O3 (114.0316926)


   
   

2H-Pyran-3,5(4H,6H)-dione

2H-Pyran-3,5(4H,6H)-dione

C5H6O3 (114.0316926)


   

Native Sweet Potato Non-Prostatic Acid Phosphatase

Native Sweet Potato Non-Prostatic Acid Phosphatase

C6H10O2 (114.068076)


   
   

(R)-(3,4-dihydro-2H-pyran-2-yl)methanol

(R)-(3,4-dihydro-2H-pyran-2-yl)methanol

C6H10O2 (114.068076)


   

Ethene,1,1-[1,2-ethanediylbis(oxy)]bis-

Ethene,1,1-[1,2-ethanediylbis(oxy)]bis-

C6H10O2 (114.068076)


   

(S)-(3,4-dihydro-2H-pyran-2-yl)methanol

(S)-(3,4-dihydro-2H-pyran-2-yl)methanol

C6H10O2 (114.068076)


   

3-Hexen-2-one,6-hydroxy-

3-Hexen-2-one,6-hydroxy-

C6H10O2 (114.068076)


   

Ethanone, 1-(tetrahydro-3-furanyl)- (9CI)

Ethanone, 1-(tetrahydro-3-furanyl)- (9CI)

C6H10O2 (114.068076)


   

3-Hexyne-1,6-diol

3-Hexyne-1,6-diol

C6H10O2 (114.068076)


   

Poly[oxy(1-oxo-1,6-hexanediyl)]

Poly[oxy(1-oxo-1,6-hexanediyl)]

C6H10O2 (114.068076)


   

α-Methyltetronic acid

α-Methyltetronic acid

C5H6O3 (114.0316926)


   

(5-METHOXY-1H-BENZOIMIDAZOL-2-YL)-METHANOL

(5-METHOXY-1H-BENZOIMIDAZOL-2-YL)-METHANOL

C4H6N2O2 (114.04292559999999)


   

1H-Imidazole-1-ethanol, 4,5-dihydro-, 2-norcoco alkyl derivs.

1H-Imidazole-1-ethanol, 4,5-dihydro-, 2-norcoco alkyl derivs.

C5H10N2O (114.07930900000001)


   
   

Isobutyrylacetone

Isobutyrylacetone

C6H10O2 (114.068076)


   

Methyl cyclopropyl acetate

Methyl cyclopropyl acetate

C6H10O2 (114.068076)


   
   

4,5-Dihydrofuran-2-ylboronic acid

4,5-Dihydrofuran-2-ylboronic acid

C4H7BO3 (114.0488222)


   

3-ETHOXYMETHACROLEIN

3-ETHOXYMETHACROLEIN

C6H10O2 (114.068076)


   

Sodium propionate hydrate

sodium,propanoate,hydrate

C3H7NaO3 (114.0292872)


   

Squaric acid

3,4-Dihydroxy-3-cyclobutene-1,2-dione

C4H2O4 (113.99530920000001)


A carbon oxoacid that consists of 1,2-diketocyclobut-3-ene bearing two enolic hydroxy substituents at positions 3 and 4.

   

1-methylcyclopropane-1-carbohydrazide

1-methylcyclopropane-1-carbohydrazide

C5H10N2O (114.07930900000001)


   
   

3-(HYDROXYMETHYL)-1H-PYRAZOL-5-OL

3-(HYDROXYMETHYL)-1H-PYRAZOL-5-OL

C4H6N2O2 (114.04292559999999)


   

3-Methoxythiophene

3-Methoxythiophene

C5H6OS (114.0139346)


   

METHYL2-PENTENOATE

METHYL2-PENTENOATE

C6H10O2 (114.068076)


   
   
   
   
   

1,3,4-oxadiazole-2-carboxylic acid

1,3,4-oxadiazole-2-carboxylic acid

C3H2N2O3 (114.0065422)


   

1-(3-Methyl-oxetan-3-yl)ethanone

1-(3-Methyl-oxetan-3-yl)ethanone

C6H10O2 (114.068076)


   

4-Methoxy-3,6-dihydro-2H-pyran

4-Methoxy-3,6-dihydro-2H-pyran

C6H10O2 (114.068076)


   

methyl pent-3-enoate

Methyl trans-3-pentenoate

C6H10O2 (114.068076)


   

Vinyl butyrate

Butanoic acid, ethenylester

C6H10O2 (114.068076)


   

Tetrahydro-2H-pyran-3-carbaldehyde

Tetrahydro-2H-pyran-3-carbaldehyde

C6H10O2 (114.068076)


   
   

Methyl 1-methylcyclopropanecarboxylate

Methyl 1-methylcyclopropanecarboxylate

C6H10O2 (114.068076)


   

3,4-dihydro-2H-pyran-2-ylmethanol

3,4-dihydro-2H-pyran-2-ylmethanol

C6H10O2 (114.068076)


   

1H-1,2,3-triazole,5-nitro-

1H-1,2,3-triazole,5-nitro-

C2H2N4O2 (114.0177752)


   

1-methyltetrahydro-2(1H)-pyrimidinone(SALTDATA: FREE)

1-methyltetrahydro-2(1H)-pyrimidinone(SALTDATA: FREE)

C5H10N2O (114.07930900000001)


   
   

2-(4,5-dihydro-1H-pyrazol-1-yl)ethanol(SALTDATA: FREE)

2-(4,5-dihydro-1H-pyrazol-1-yl)ethanol(SALTDATA: FREE)

C5H10N2O (114.07930900000001)


   
   

(3S)-3-Aminopyrrolidine-2,5-dione

(3S)-3-Aminopyrrolidine-2,5-dione

C4H6N2O2 (114.04292559999999)


D018377 - Neurotransmitter Agents > D018846 - Excitatory Amino Acids

   

fumarate

fumarate

C4H2O4-2 (113.99530920000001)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

4-METHYL-2-PENTENOIC ACID

4-METHYL-2-PENTENOIC ACID

C6H10O2 (114.068076)


   

maleate

maleate

C4H2O4-2 (113.99530920000001)


D004791 - Enzyme Inhibitors

   

(5S)-5-methylimidazolidine-2,4-dione

(5S)-5-methylimidazolidine-2,4-dione

C4H6N2O2 (114.04292559999999)


   

Methanediol, 2-furanyl-

Methanediol, 2-furanyl-

C5H6O3 (114.0316926)


   

2-Methyl-cis-3-pentenoic acid

2-Methyl-cis-3-pentenoic acid

C6H10O2 (114.068076)


   

(Z)-2-Hexenoic acid

(Z)-2-Hexenoic acid

C6H10O2 (114.068076)


   

2-Methyl-3-pentenoic acid

2-Methyl-3-pentenoic acid

C6H10O2 (114.068076)


   

(4R)-4-hydroxy-3-methylideneoxolan-2-one

(4R)-4-hydroxy-3-methylideneoxolan-2-one

C5H6O3 (114.0316926)


   

3-Aminopyrrolidine-2,5-dione

3-Aminopyrrolidine-2,5-dione

C4H6N2O2 (114.04292559999999)


D018377 - Neurotransmitter Agents > D018846 - Excitatory Amino Acids

   

2-Ethylbut-2-enoic acid

2-Ethylbut-2-enoic acid

C6H10O2 (114.068076)


   
   

Prolinate

Prolinate

C5H8NO2- (114.05550079999999)


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

   

Di-1-propenyl sulfide, (Z,Z)-

Di-1-propenyl sulfide, (Z,Z)-

C6H10S (114.050318)


   

1H-inden-1-ylidene

1H-inden-1-ylidene

C9H6 (114.0469476)


   

(E,Z)-Bis(1-propenyl)sulfide

(E,Z)-Bis(1-propenyl)sulfide

C6H10S (114.050318)


   

(4S)-4-hydroxy-3,4-dihydro-2(1H)-pyrimidinone

(4S)-4-hydroxy-3,4-dihydro-2(1H)-pyrimidinone

C4H6N2O2 (114.04292559999999)


   

2-Oxo-3-pentenoic acid

2-Oxo-3-pentenoic acid

C5H6O3 (114.0316926)


   

7493-58-5

2,3-Pentanedione, 4-methyl-

C6H10O2 (114.068076)


   

AI3-24888

Vinyl butyrate, inhibited [UN2838] [Flammable liquid]

C6H10O2 (114.068076)


   

AI3-36119

Propylacrylic acid, beta-

C6H10O2 (114.068076)


   

FR-0140

2,4(1H,3H)-Pyrimidinedione, dihydro- (9CI)

C4H6N2O2 (114.04292559999999)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Dihydrouracil (5,6-Dihydrouracil), a metabolite of Uracil, can be used as a marker for identification of dihydropyrimidine dehydrogenase (DPD)-deficient[1][2]. Dihydrouracil (5,6-Dihydrouracil), a metabolite of Uracil, can be used as a marker for identification of dihydropyrimidine dehydrogenase (DPD)-deficient[1][2].

   

1577-22-6

delta-hexenoic acid

C6H10O2 (114.068076)


   

13861-97-7

5-17-09-00045 (Beilstein Handbook Reference)

C6H10O2 (114.068076)


   

oil garlic

InChI=1\C6H10S\c1-3-5-7-6-4-2\h3-4H,1-2,5-6H

C6H10S (114.050318)


D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors D020011 - Protective Agents > D016588 - Anticarcinogenic Agents D020011 - Protective Agents > D000975 - Antioxidants D000970 - Antineoplastic Agents

   

Placcel M

5-17-09-00034 (Beilstein Handbook Reference)

C6H10O2 (114.068076)


   

Gamma-Caprolactone

4-ethylbutanolide (gamma-hexalactone)

C6H10O2 (114.068076)


Gamma-Caprolactone, also known as 4-ethyl-4-butanolide or 4-hexanolide, belongs to the class of organic compounds known as gamma butyrolactones. Gamma butyrolactones are compounds containing a gamma butyrolactone moiety, which consists of an aliphatic five-member ring with four carbon atoms, one oxygen atom, and bears a ketone group on the carbon adjacent to the oxygen atom. Thus, Gamma-caprolactone is considered to be a fatty ester lipid molecule. Gamma-Caprolactone is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Gamma-Caprolactone exists in all eukaryotes, ranging from yeast to humans. Outside of the human body, Gamma-caprolactone has been detected, but not quantified in several different foods, such as potato, cereals and cereal products, pomes, alcoholic beverages, and fruits. It is occasionally found as a volatile component of human urine. In some cases differences up to an order of magnitude are observed. It has been also found in the polar fraction of human blood. Constituent of fruits, e.g. apple, raspberry, strawberry, wine grapes, quince etcand is) also present in French fried potato, wheat bread, crispbread, butter, red or white wine and cooked beef. xi-5-Ethyldihydro-2(3H)-furanone is found in many foods, some of which are animal foods, fruits, pomes, and potato. γ-Hexalactone is a gamma-lactone found in ripe fruits. γ-Hexalactone induces DNA damage and acts a substrate of paraoxonase 1 (PON1)[1][2][3]. γ-Hexalactone is a gamma-lactone found in ripe fruits. γ-Hexalactone induces DNA damage and acts a substrate of paraoxonase 1 (PON1)[1][2][3].

   

Maleamate

Maleamate

C4H4NO3- (114.0191174)


A monocarboxylic acid anion that is the conjugate base of maleamic acid.

   

(E)-2-oxopent-3-enoic acid

(E)-2-oxopent-3-enoic acid

C5H6O3 (114.0316926)


   

Fumaric acid amide

Fumaric acid amide

C4H4NO3- (114.0191174)


   

(3R,4E)-3-hydroxyhex-4-en-2-one

(3R,4E)-3-hydroxyhex-4-en-2-one

C6H10O2 (114.068076)


   

Trifluoroacetic acid-d

Trifluoroacetic acid-d

C2HF3O2 (113.9928642)


   

(2S)-2-azaniumyl-3-cyanopropanoate

(2S)-2-azaniumyl-3-cyanopropanoate

C4H6N2O2 (114.04292559999999)


   

cis-Hex-4-enoic acid

cis-Hex-4-enoic acid

C6H10O2 (114.068076)


   

L-prolinate

L-prolinate

C5H8NO2- (114.05550079999999)


An optically active form of prolinate having L-configuration.

   

D-prolinate

D-prolinate

C5H8NO2- (114.05550079999999)


An optically active form of prolinate having D-configuration.

   

(2S)-2-(cyanoamino)propanoic acid

(2S)-2-(cyanoamino)propanoic acid

C4H6N2O2 (114.04292559999999)


   

(R)-4-Hydroxy-5-methylfuran-2(5H)-one

(R)-4-Hydroxy-5-methylfuran-2(5H)-one

C5H6O3 (114.0316926)


   

2H-tetrazol-2-ium-5-carboxamide

2H-tetrazol-2-ium-5-carboxamide

C2H4N5O+ (114.04158340000001)


   

1,1-(1,2-Ethanediyl)bis[1-methyl-silane]

1,1-(1,2-Ethanediyl)bis[1-methyl-silane]

C4H10Si2 (114.03210200000001)


   

1,2-Bis(methylsilyl)ethane (D4)

1,2-Bis(methylsilyl)ethane (D4)

C4H10Si2 (114.03210200000001)


   

Cyclo-glycylglycine(3,3,6,6-D4)

Cyclo-glycylglycine(3,3,6,6-D4)

C4H6N2O2 (114.04292559999999)


   

muscimol

muscimol

C4H6N2O2 (114.04292559999999)


A member of the class of isoxazoles that is 1,2-oxazol-3(2H)-one substituted by an aminomethyl group at position 5. It has been isolated from mushrooms of the genus Amanita. D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018755 - GABA Agonists D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

   

Allyl Sulfide

DIALLYL SULFIDE

C6H10S (114.050318)


D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors D020011 - Protective Agents > D016588 - Anticarcinogenic Agents D020011 - Protective Agents > D000975 - Antioxidants D000970 - Antineoplastic Agents

   

1-Nitrosopiperidine

1-Nitrosopiperidine

C5H10N2O (114.07930900000001)


A nitrosamine that is piperidine in which the hydrogen attached to the nitrogen is replaced by a nitroso group. One of the many carcinogens detected in cigarette smoke, it is found in meat, cheese and spices that have been treated with the preservative sodium nitrite. D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

Glycine Anhydride

2,5-Piperazinedione

C4H6N2O2 (114.04292559999999)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D054659 - Diketopiperazines

   

Caprolactone

6-Hexanolactone

C6H10O2 (114.068076)


   

N-Methylhydantoin

N-Methylhydantoin

C4H6N2O2 (114.04292559999999)


A imidazolidine-2,4-dione that is the N-methyl-derivative of hydantoin. N-Methylhydantoin is a product of degradation of creatinine by bacteria. N-Methylhydantoin is a product of degradation of creatinine by bacteria.

   

2-HYDROXYCYCLOHEXANONE

2-hydroxycyclohexanone dimer

C6H10O2 (114.068076)


   

2-Butynedioic acid

Acetylenedicarboxylic acid

C4H2O4 (113.99530920000001)


   

3-cyano-L-alanine

3-cyano-L-alanine

C4H6N2O2 (114.04292559999999)


A cyanoamino acid that is the 3-cyano-derivative of L-alanine.

   

cis-2-hydroxypenta-2,4-dienoic acid

(2E)-2-hydroxypenta-2,4-dienoic acid

C5H6O3 (114.0316926)


The cis-isomer of 2-hydroxypenta-2,4-dienoic acid.

   

cis-Acetylacrylic acid

cis-Acetylacrylic acid

C5H6O3 (114.0316926)


   

Furfuryl mercaptan

Furan-2-yl-methanethiol

C5H6OS (114.0139346)


D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents

   

4-hyroxy-5-methyl-3-furanone

4-Hydroxy-5-methylfuran-3(2H)-one

C5H6O3 (114.0316926)


   

Trifluoroacetic acid

Trifluoroacetic acid

C2HF3O2 (113.9928642)


A monocarboxylic acid that is the trifluoro derivative of acetic acid. COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

2-Methyl-3-furanthiol

2-Methyl-3-furanthiol

C5H6OS (114.0139346)


   

ethyl (2Z)-but-2-enoate

ethyl (2Z)-but-2-enoate

C6H10O2 (114.068076)


A but-2-enoate ester obtained by the formal condensation of isocrotonic acid with ethanol.

   

Acetyl isobutyryl

Acetyl isobutyryl

C6H10O2 (114.068076)


   

4,4-dimethyloxolan-2-one

Dihydro-4,4-dimethyl-2(3H)-furanone

C6H10O2 (114.068076)


   
   
   
   
   

3-cyano-L-alanine zwitterion

3-cyano-L-alanine zwitterion

C4H6N2O2 (114.04292559999999)


An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 3-cyano-L-alanine. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

(Z,Z)-di-1-propenyl sulfide

(Z,Z)-di-1-propenyl sulfide

C6H10S (114.050318)


A di-1-propenyl sulfide in which the two double bonds adopt cis-configuration.

   

(E,Z)-di-1-propenyl sulfide

(E,Z)-di-1-propenyl sulfide

C6H10S (114.050318)


A di-1-propenyl sulfide in which one of the double bonds adopts a trans-configuration and the other double bond adopts a cis-configuration.

   

cis-hex-3-enoic acid

cis-hex-3-enoic acid

C6H10O2 (114.068076)


A 3-hexenoic acid having the cis configuration.

   

trans-hex-3-enoic acid

trans-hex-3-enoic acid

C6H10O2 (114.068076)


A 3-hexenoic acid having the trans configuration.

   

2-hexenoic acid

2-hexenoic acid

C6H10O2 (114.068076)


A hexenoic acid having its double bond at position 2.

   

fumarate(2-)

fumarate(2-)

C4H2O4 (113.99530920000001)


A C4-dicarboxylate that is the E-isomer of but-2-enedioate(2-)

   

2-hydroxypenta-2,4-dienoic acid

2-hydroxypenta-2,4-dienoic acid

C5H6O3 (114.0316926)


A 5-carbon, bis-unsaturated, alpha-hydroxy fatty acid metabolite of the proteobacterium substrate 2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid (HOPDA).

   

(2Z)-2-hydroxypenta-2,4-dienoic acid

(2Z)-2-hydroxypenta-2,4-dienoic acid

C5H6O3 (114.0316926)


A 2-hydroxypenta-2,4-dienoic acid in which the double bond between positions 2 and 3 has Z- (trans-) geometry.

   

3-Aminopiperidine-2-one

3-Aminopiperidine-2-one

C5H10N2O (114.07930900000001)


A delta-lactam that is 2-piperidone substituted at position 3 by an amino group.

   

maleate(2-)

maleate(2-)

C4H2O4 (113.99530920000001)


A C4-dicarboxylate that is the Z-isomer of but-2-enedioate(2-)

   

hex-4-enoic acid

hex-4-enoic acid

C6H10O2 (114.068076)


A hexenoic acid with the double bond at position 4.

   

trans-hex-4-enoic acid

trans-hex-4-enoic acid

C6H10O2 (114.068076)


   

4-Hydroxy-5-methyl-3-furanone

4-Hydroxy-5-methyl-3-furanone

C5H6O3 (114.0316926)


A member of the class of furans that is 5-methyl-2,3-dihydrofuran with a hydroxy group at position 4 and a keto group at position 3.

   

(E,E)-di-1-propenyl sulfide

(E,E)-di-1-propenyl sulfide

C6H10S (114.050318)


A di-1-propenyl sulfide in which the two double bonds adopt trans-configuration.

   

3-methylsuccinic anhydride

3-methylsuccinic anhydride

C5H6O3 (114.0316926)


A tetrahydrofurandione that is succinic anhydride substituted by a methyl group at position 3.

   

(2E)-hexenoic acid

(2E)-hexenoic acid

C6H10O2 (114.068076)


The (E)-stereoisomer of hexenoic acid.

   

Oxopentenoic acid

Oxopentenoic acid

C5H6O3 (114.0316926)


   

Methylpentenoic acid

Methylpentenoic acid

C6H10O2 (114.068076)


   
   
   

Hydroxycyclohexanone

Hydroxycyclohexanone

C6H10O2 (114.068076)


   
   

Furanmethanethiol

Furanmethanethiol

C5H6OS (114.0139346)