Exact Mass: 112.0385094

Exact Mass Matches: 112.0385094

Found 386 metabolites which its exact mass value is equals to given mass value 112.0385094, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Pyridazine-3,6-diol

1,2,3,6-tetrahydropyridazine-3,6-dione

C4H4N2O2 (112.02727639999999)


D006133 - Growth Substances > D010937 - Plant Growth Regulators D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

Uracil

1,2,3,4-tetrahydropyrimidine-2,4-dione

C4H4N2O2 (112.0272764)


Uracil, also known as U, 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. Uracil is a common naturally occurring pyrimidine found in RNA. It base pairs with adenine and is replaced by thymine in DNA. Uracil is one of the four nucleobases in RNA that are represented by the letters A, G, C and U. Methylation of uracil produces thymine. The name "uracil" was coined in 1885 by the German chemist Robert Behrend, who was attempting to synthesize derivatives of uric acid. Originally discovered in 1900, uracil was isolated by hydrolysis of yeast nuclein that was found in bovine thymus and spleen, herring sperm, and wheat germ. Uracil exists in all living species, ranging from bacteria to plants to humans. Uracils use in the body is to help carry out the synthesis of many enzymes necessary for cell function through bonding with riboses and phosphates. Uracil serves as an allosteric regulator and a coenzyme for many important biochemical reactions. Uracil (via the nucleoside uridine) can be phosphorylated by various kinases to produce UMP, UDP and UTP. UDP and UTP regulate carbamoyl phosphate synthetase II (CPSase II) activity in animals. Uracil is also involved in the biosynthesis of polysaccharides and in the transport of sugars containing aldehydes. Within humans, uracil participates in a number of enzymatic reactions. In particular, uracil and ribose 1-phosphate can be biosynthesized from uridine; which is mediated by the enzyme uridine phosphorylase 2. In addition, uracil can be converted into dihydrouracil through the action of the enzyme dihydropyrimidine dehydrogenase [NADP(+)]. Uracil is rarely found in DNA, and this may have been an evolutionary change to increase genetic stability. This is because cytosine can deaminate spontaneously to produce uracil through hydrolytic deamination. Therefore, if there were an organism that used uracil in its DNA, the deamination of cytosine (which undergoes base pairing with guanine) would lead to formation of uracil (which would base pair with adenine) during DNA synthesis. Uracil can be used for drug delivery and as a pharmaceutical. When elemental fluorine reacts with uracil, it produces 5-fluorouracil. 5-Fluorouracil is an anticancer drug (antimetabolite) that mimics uracil during the nucleic acid (i.e. RNA) synthesis and transcription process. Because 5-fluorouracil is similar in shape to, but does not undergo the same chemistry as, uracil, the drug inhibits RNA replication enzymes, thereby blocking RNA synthesis and stopping the growth of cancerous cells. Uracil is a common and naturally occurring pyrimidine derivative. Originally discovered in 1900, it was isolated by hydrolysis of yeast nuclein that was found in bovine thymus and spleen, herring sperm, and wheat germ. It is a planar, unsaturated compound that has the ability to absorb light. Uracil. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=66-22-8 (retrieved 2024-07-01) (CAS RN: 66-22-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Uracil is a common and naturally occurring pyrimidine derivative and one of the four nucleobases in the nucleic acid of RNA. Uracil is a common and naturally occurring pyrimidine derivative and one of the four nucleobases in the nucleic acid of RNA. Uracil is a common and naturally occurring pyrimidine derivative and one of the four nucleobases in the nucleic acid of RNA.

   

2-Furoic acid

furan-2-carboxylic acid

C5H4O3 (112.0160434)


Furoic acid is a metabolite that appears in the urine of workers occupationally exposed to furfural and is a marker of exposure to this compound. Furfural is a heterocyclic aldehyde that is commonly used as a solvent in industry. It is readily absorbed into the body via the lungs and has significant skin absorption. Furfural is an irritant of the eyes, mucous membranes, and skin and is a central nervous system depressant. Furfural as a confirmed animal carcinogen with unknown relevance to humans (It has been suggested that is a substance that produces hepatic cirrhosis). Once in the body, furfural is metabolized rapidly via oxidation to the metabolite furoic acid, which is then conjugated with glycine and excreted in the urine in both free and conjugated forms. (PMID: 3751566, 4630229, 12587683). 2-Furoic acid is a biomarker for the consumption of beer. 2-Furancarboxylic acid. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=88-14-2 (retrieved 2024-07-10) (CAS RN: 88-14-2). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). 2-Furoic acid (Furan-2-carboxylic acid) is an organic compound produced through furfural oxidation[1]. 2-Furoic acid exhibits hypolipidemic effet, lowers both serum cholesterol and serum triglyceride levels in rats[2]. 2-Furoic acid (Furan-2-carboxylic acid) is an organic compound produced through furfural oxidation[1]. 2-Furoic acid exhibits hypolipidemic effet, lowers both serum cholesterol and serum triglyceride levels in rats[2]. 2-Furoic acid (Furan-2-carboxylic acid) is an organic compound produced through furfural oxidation[1]. 2-Furoic acid exhibits hypolipidemic effet, lowers both serum cholesterol and serum triglyceride levels in rats[2].

   

1,2-Cyclohexanedione

1,2-CYCLOHEXANEDIONE,ketone form

C6H8O2 (112.05242679999999)


1,2-Cyclohexanedione is a flavour material for foo 1,2-Cyclohexanedione is an endogenous metabolite.

   
   
   

trans-1,2-Dihydrobenzene-1,2-diol

cis-Cyclohexa-3,5-diene-1,2-diol

C6H8O2 (112.05242679999999)


   

Hydroxymethylphosphonate

(Hydroxymethyl)phosphonic acid

CH5O4P (111.992546)


   

Chlorobenzene

Chlorobenzene (acd/name 4.0)

C6H5Cl (112.00797600000001)


Chlorobenzene is an aromatic organic compound with the chemical formula C6H5Cl. This colorless, flammable liquid is a common solvent and a widely used intermediate in the manufacture of other chemicals. Rhodococcus phenolicus is a bacterium species able to degrade chlorobenzene as sole carbon sources.

   

Parasorbic acid

2-methyl-2,3-dihydropyran-6-one

C6H8O2 (112.05242679999999)


   
   

trans-1,2-Dihydrobenzene-1,2-diol

Racemic mixture OF (+)- and (-)-1,2-dihydroxy-1,2-dihydrobenzene

C6H8O2 (112.05242679999999)


Trans-1,2-Dihydrobenzene-1,2-diol is an intermediate in the metabolism of Prostaglandin and leukotriene. It is a substrate for Aldo-keto reductase family 1 member C3, Aldo-keto reductase family 1 member C4, Aldo-keto reductase family 1 member C2 and Aldo-keto reductase family 1 member C1. [HMDB] Trans-1,2-Dihydrobenzene-1,2-diol is an intermediate in the metabolism of Prostaglandin and leukotriene. It is a substrate for Aldo-keto reductase family 1 member C3, Aldo-keto reductase family 1 member C4, Aldo-keto reductase family 1 member C2 and Aldo-keto reductase family 1 member C1.

   
   

(2E,4E)-2,4-Hexadienoic acid

Sorbic acid, Pharmaceutical Secondary Standard; Certified Reference Material

C6H8O2 (112.05242679999999)


Sorbic acid appears as white powder or crystals. Melting point 134.5 °C. Slightly acidic and astringent taste with a faint odor. Sorbic acid is a hexadienoic acid with double bonds at C-2 and C-4; it has four geometrical isomers, of which the trans,trans-form is naturally occurring. It is a hexadienoic acid, a polyunsaturated fatty acid, a medium-chain fatty acid and an alpha,beta-unsaturated monocarboxylic acid. It is a conjugate acid of a sorbate. Sorbic acid is a natural product found in Prunus domestica and Schisandra chinensis with data available. (2E,4E)-2,4-Hexadienoic acid is a preservative for many foodstuffs. Generally used as K salt or (less frequently) as Ca salt. (2E,4E)-2,4-Hexadienoic acid is an antimicrobial agent against a wide variety of microorganisms, especially yeasts and moulds. (2E,4E)-2,4-Hexadienoic acid is a preservative action more efficient in acidic foods. Typical usage levels 500-2000 ppm(2E,4E)-2,4-Hexadienoic acid belongs to the family of Unsaturated Fatty Acids. These are fatty acids whose chain contains at least one CC double bond. Sorbic acid is a metabolite found in or produced by Saccharomyces cerevisiae. Mold and yeast inhibitor. Used as a fungistatic agent for foods, especially cheeses. (2E,4E)-2,4-Hexadienoic acid is a preservative for many foodstuffs. Generally used as K salt or (less frequently) as Ca salt. (2E,4E)-2,4-Hexadienoic acid is an antimicrobial agent against a wide variety of microorganisms, especially yeasts and moulds. (2E,4E)-2,4-Hexadienoic acid is a preservative action more efficient in acidic foods. Typical usage levels 500-2000 pp Preservative for many foodstuffs. Generally used as K salt or (less frequently) as Ca salt. Antimicrobial agent against a wide variety of microorganisms, especies yeasts and moulds. Preservative action more efficient in acidic foods. Typical usage levels 500-2000 ppm. A hexadienoic acid with double bonds at C-2 and C-4; it has four geometrical isomers, of which the trans,trans-form is naturally occurring. D000074385 - Food Ingredients > D005503 - Food Additives > D005520 - Food Preservatives Sorbic acid is a highly efficient, and nonpoisonous?food preservative.?Sorbic acid generally is an effective inhibitor of most molds and yeasts and some bacteria[1]. Sorbic acid is a highly efficient, and nonpoisonous?food preservative.?Sorbic acid generally is an effective inhibitor of most molds and yeasts and some bacteria[1].

   

2-Thiophenecarboxaldehyde

1H-PYRROLE, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1-[TRIS(1-METHYLETHYL)SILYL]-

C5H4OS (111.9982854)


Formylthiophene is an aldehyde that is thiophene substituted by a formyl group at position 2. It has a role as a metabolite. It is a member of thiophenes and an aldehyde. Thiophene-2-carbaldehyde is a natural product found in Coffea arabica, Sergia lucens, and Capparis spinosa with data available. An aldehyde that is thiophene substituted by a formyl group at position 2. 2-Thiophenecarboxaldehyde is a flavour ingredien COVID info from PDB, Protein Data Bank Flavour ingredient Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS 2-Thiophenecarboxaldehyde is an endogenous metabolite.

   

3-Furoic acid

furan-3-carboxylic acid

C5H4O3 (112.0160434)


3-Furoic acid is an organic acid regularly occurring in urine of healthy individuals. (PMID 2338430). 3-Furoic acid is also a compound found in honey and honeydew samples (PMID 11403496), and is a structural analog of nicotinic acid (niacin, a vitamin of the B complex). (PMID 12563315) [HMDB] 3-Furoic acid is an organic acid regularly occurring in urine of healthy individuals. (PMID 2338430). 3-Furoic acid is also a compound found in honey and honeydew samples (PMID 11403496), and is a structural analog of nicotinic acid (niacin, a vitamin of the B complex). (PMID 12563315). 3-Furanoic acid is an endogenous metabolite. 3-Furanoic acid is an endogenous metabolite.

   

5,5-Dimethyl-2(5H)-furanone

4,4-Dimethyl-2-buten-4-olide

C6H8O2 (112.05242679999999)


Aroma component of hop extract, and of lavender, sagebrush, narcissus and salmon oils. 5,5-Dimethyl-2(5H)-furanone is found in fishes and herbs and spices. 5,5-Dimethyl-2(5H)-furanone is found in fishes. Aroma component of hop extract, and of lavender, sagebrush, narcissus and salmon oils.

   

xi-3,5-Dimethyl-2(5H)-furanone

3,5-dimethyl-2,5-dihydrofuran-2-one

C6H8O2 (112.05242679999999)


xi-3,5-Dimethyl-2(5H)-furanone is found in animal foods. xi-3,5-Dimethyl-2(5H)-furanone is a flavour component of the edible miller mushroom (Coprinus comatus), cooked bacon and smoke condensates. Flavour component of the edible miller mushroom (Coprinus comatus), cooked bacon and smoke condensates. xi-3,5-Dimethyl-2(5H)-furanone is found in mushrooms and animal foods.

   

(E)-4-Oxo-2-hexen-1-al

(E)-4-Oxo-2-hexen-1-al

C6H8O2 (112.05242679999999)


(E)-4-Oxo-2-hexen-1-al is found in herbs and spices. (E)-4-Oxo-2-hexen-1-al is a constituent of soy sauce

   

3-Methyl-1,2-cyclopentanedione

2-Hydroxy-5-methyl-2-cyclopenten-1-one

C6H8O2 (112.05242679999999)


3-Methyl-1,2-cyclopentanedione is found in cereals and cereal products. 3-Methyl-1,2-cyclopentanedione is a constituent of coffee aroma, roast barley and many other foods. 3-Methyl-1,2-cyclopentanedione is an important flavouring ingredient Constituent of coffee aroma, roast barley and many other foods. Important flavouring ingredient. 3-Methyl-1,2-cyclopentanedione is found in cereals and cereal products and coffee and coffee products.

   

2,5-Dimethylthiophene

2,5-Dimethyl-thiophene

C6H8S (112.03466879999999)


2,5-Dimethylthiophene is found in garden onion. 2,5-Dimethylthiophene is an odorant used in food flavouring. Odorant used in food flavouring. 2,5-Dimethylthiophene is found in garden onion and soft-necked garlic.

   

2,3-Dihydroxy-2,4-cyclopentadien-1-one

2,3-dihydroxy-2,4-cyclopentadien-1-one

C5H4O3 (112.0160434)


2,3-Dihydroxy-2,4-cyclopentadien-1-one is found in herbs and spices. 2,3-Dihydroxy-2,4-cyclopentadien-1-one is a constituent of the seeds of Trifolium repens (white clover). Constituent of the seeds of Trifolium repens (white clover). 2,3-Dihydroxy-2,4-cyclopentadien-1-one is found in tea, herbs and spices, and pulses.

   

3-Hydroxy-2H-pyran-2-one

2H-pyran-2-one, 3-hydroxy-

C5H4O3 (112.0160434)


3-Hydroxy-2H-pyran-2-one is found in alcoholic beverages. 3-Hydroxy-2H-pyran-2-one is a component of brandy spirit. Component of brandy spirit. 3-Hydroxy-2H-pyran-2-one is found in alcoholic beverages.

   

Syoyualdehyde

(2Z)-3-methyl-4-oxopent-2-enal

C6H8O2 (112.05242679999999)


Syoyualdehyde is found in pulses. Odoriferous constituent of soya. Odoriferous constituent of soya. Syoyualdehyde is found in pulses.

   

2,4-Dimethylthiophene

thiophene, 2,4-dimethyl-

C6H8S (112.03466879999999)


2,4-Dimethylthiophene is found in garden onion. 2,4-Dimethylthiophene is a constituent of Allium species. Also found in various cooked foods. 2,4-Dimethylthiophene is an odorant used in food flavouring. Constituent of Allium subspecies. Also found in various cooked foods. Odorant used in food flavouring.

   

2,5-Dimethyl-3(2H)-furanone

2,5-dimethyl-2,3-dihydrofuran-3-one

C6H8O2 (112.05242679999999)


2,5-Dimethyl-3(2H)-furanone is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

2,3-Dimethylthiophene

thiophene, 2,3-dimethyl-

C6H8S (112.03466879999999)


2,3-Dimethylthiophene is found in garden onion. 2,3-Dimethylthiophene is an odorant used in food flavouring. Odorant used in food flavouring. 2,3-Dimethylthiophene is found in garden onion.

   

3,4-Dimethylthiophene

3,4-Dimethyl-thiophene

C6H8S (112.03466879999999)


3,4-Dimethylthiophene is found in garden onion. 3,4-Dimethylthiophene is an odorant used in food flavouring. Odorant used in food flavouring. 3,4-Dimethylthiophene is found in garden onion.

   

2-(Methoxymethyl)furan

2-(Methoxymethyl)furan, 9ci

C6H8O2 (112.05242679999999)


2-(Methoxymethyl)furan is found in coffee and coffee products. Aroma constituent of roasted coffee and roasted almonds. 2-(Methoxymethyl)furan is a flavouring agent Aroma constituent of roasted coffee and roasted almonds. Flavouring agent. 2-(Methoxymethyl)furan is found in coffee and coffee products and nuts.

   

2-Ethylthiophene

2-Ethyl-thiophene

C6H8S (112.03466879999999)


2-Ethylthiophene is found in animal foods. 2-Ethylthiophene is a maillard product; present in roast meat arom Maillard product; present in roast meat aroma. 2-Ethylthiophene is found in animal foods and guava.

   

3-Ethylthiophene

3-Ethyl-thiophene

C6H8S (112.03466879999999)


3-Ethylthiophene is found in animal foods. 3-Ethylthiophene is a maillard product; present in roast meat arom Maillard product; present in roast meat aroma. 3-Ethylthiophene is found in animal foods.

   

4-Carboxypyrazole

1H-pyrazole-4-carboxylic acid

C4H4N2O2 (112.02727639999999)


4-Carboxypyrazole is a metabolite of fomepizole. Fomepizole or 4-methylpyrazole is indicated for use as an antidote in confirmed or suspected methanol or ethylene glycol poisoning. It may be used alone or in combination with hemodialysis. Apart from medical uses, the role of 4-methylpyrazole in coordination chemistry has been studied. (Wikipedia) 4-Carboxypyrazole is an endogenous metabolite.

   

Methylphosphate

Monomethyl dihydrogen phosphoric acid

CH5O4P (111.992546)


Methylphosphate, also known as monomethyl phosphate or MMP, belongs to the class of organic compounds known as monoalkyl phosphates. These are organic compounds containing a phosphate group that is linked to exactly one alkyl chain. Methylphosphate is a moderately acidic compound (based on its pKa). Methylphosphate is a methyl ester of phosphoric acid. It is a colourless, nonvolatile liquid, and it has some specialized uses in the production of other compounds.

   

2-Methylenecyclopropaneacetic Acid

Methylenecyclopropylacetic acid, sodium salt

C6H8O2 (112.05242679999999)


   

1H-1,2,4-Triazole-3-carboxamide

1H-1,2,4-triazole-5-carboxamide

C3H4N4O (112.0385094)


   

2-Butenoic acid, ethenyl ester

2-Butenoic acid, ethenyl ester

C6H8O2 (112.05242679999999)


   

3,5-Cyclohexadiene-1,2-diol

5,6-Dihydroxycyclohexa-1,3-diene, (trans)-isomer

C6H8O2 (112.05242679999999)


   

Citraconic anhydride

3-methyl-2,5-dihydrofuran-2,5-dione

C5H4O3 (112.0160434)


   

Hexadienic acid

(2-butenylidene) acetic acid

C6H8O2 (112.05242679999999)


   

Methylenecyclopropylacetic acid

Methylenecyclopropylacetic acid, sodium salt

C6H8O2 (112.05242679999999)


   

Propenylacrylic Acid

2-methylidenepent-3-enoic acid

C6H8O2 (112.05242679999999)


   

Parasorbic acid

6-methyl-5,6-dihydro-2H-pyran-2-one

C6H8O2 (112.05242679999999)


Parasorbic acid, also known as parasorbate, is a member of the class of compounds known as dihydropyranones. Dihydropyranones are compounds containing a hydrogenated pyran ring which bears a ketone, and contains one double bond. Parasorbic acid is soluble (in water) and an extremely weak acidic compound (based on its pKa). Parasorbic acid can be found in american cranberry and rowanberry, which makes parasorbic acid a potential biomarker for the consumption of these food products. Parasorbic acid is the cyclic lactone of sorbic acid. Thermal treatment or hydrolysis converts the lactone to sorbic acid .

   

3-Methyl-2-cyclopentene-1-thione

3-Methyl-2-cyclopentene-1-thione

C6H8S (112.03466879999999)


3-methyl-2-cyclopentene-1-thione is a member of the class of compounds known as thioketones. Thioketones are compounds in which the oxygen of a ketone has been replaced by divalent sulfur R2C=S ( R not H ). Thioketones that have an alpha-hydrogen interconvert with Thioenols. Moreover, they interconvert with thioaldehydes. 3-methyl-2-cyclopentene-1-thione is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). 3-methyl-2-cyclopentene-1-thione can be found in soft-necked garlic, which makes 3-methyl-2-cyclopentene-1-thione a potential biomarker for the consumption of this food product.

   

Thiophen-3-carboxyaldehyde

Thiophen-3-carboxyaldehyde

C5H4OS (111.9982854)


Thiophen-3-carboxyaldehyde is a member of the class of compounds known as aryl-aldehydes. Aryl-aldehydes are compounds containing an aldehyde group directly attached to an aromatic ring. Thiophen-3-carboxyaldehyde is slightly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Thiophen-3-carboxyaldehyde can be found in kohlrabi, which makes thiophen-3-carboxyaldehyde a potential biomarker for the consumption of this food product.

   

2-Hexen-4-olide

5-ethyl-2,5-dihydrofuran-2-one

C6H8O2 (112.05242679999999)


2-Hexen-4-olide is a member of the class of compounds known as butenolides. Butenolides are dihydrofurans with a carbonyl group at the C2 carbon atom. 2-hexen-4-olide is soluble (in water) and a very weakly acidic compound (based on its pKa). 2-hexen-4-olide is a spice tasting compound found in red raspberry, which makes 2-hexen-4-olide a potential biomarker for the consumption of this food product.

   

Methylfurfuryl alcohol

2-furanmethanol, α-methyl-

C6H8O2 (112.05242679999999)


Methylfurfuryl alcohol, also known as 1-(2-furyl)ethanol, is a member of the class of compounds known as heteroaromatic compounds. Heteroaromatic compounds are compounds containing an aromatic ring where a carbon atom is linked to an hetero atom. Methylfurfuryl alcohol is soluble (in water) and a very weakly acidic compound (based on its pKa). Methylfurfuryl alcohol can be found in cloves, which makes methylfurfuryl alcohol a potential biomarker for the consumption of this food product.

   

2-Hydroxy-3-methyl-2-cyclopenten-1-one

2-hydroxy-3-methylcyclopent-2-en-1-one

C6H8O2 (112.05242679999999)


2-hydroxy-3-methyl-2-cyclopenten-1-one, also known as cyclotene, is a member of the class of compounds known as cyclic ketones. Cyclic ketones are organic compounds containing a ketone that is conjugated to a cyclic moiety. 2-hydroxy-3-methyl-2-cyclopenten-1-one is soluble (in water) and a very weakly acidic compound (based on its pKa). 2-hydroxy-3-methyl-2-cyclopenten-1-one is a caramel, maple, and maple syrup tasting compound and can be found in a number of food items such as pepper (c. annuum), green bell pepper, red bell pepper, and yellow bell pepper, which makes 2-hydroxy-3-methyl-2-cyclopenten-1-one a potential biomarker for the consumption of these food products.

   

Potassium propionate

PROPIONIC ACID POTASSIUM SALT

C3H5KO2 (111.992661)


Antimicrobial agent

   

5-ethyl-(3H)-furan-2-one

5-ethyl-2,3-dihydrofuran-2-one

C6H8O2 (112.05242679999999)


Flavouring compound [Flavornet]

   

Sodium lactate

2-Hydroxypropanoic acid, monosodium salt

C3H5NaO3 (112.01363800000001)


Emulsifier, flavour-enhancer, humectant, pH control agent, glycerol substitute and other food processing uses. Sodium lactate is the sodium salt of lactic acid produced by fermentation of a sugar source, such as corn or beets. As a food additive, sodium lactate has the E number E325 and naturally is a Liquid product, but also is available in powder form. Emulsifier, flavour-enhancer, humectant, pH control agent, glycerol substitute and other food processing uses

   

Hydroxymethylphosphonic acid

(Hydroxymethyl)phosphonic acid

CH5O4P (111.992546)


   
   

2-Methyl-5,6-dihydro-4-pyrone

2-Methyl-5,6-dihydro-4-pyrone

C6H8O2 (112.05242679999999)


   

6-hydroxycyclohex-2-en-1-one

6-hydroxycyclohex-2-en-1-one

C6H8O2 (112.05242679999999)


   

3-Methoxycyclobut-3-ene-1,2-dione

3-Methoxycyclobut-3-ene-1,2-dione

C5H4O3 (112.0160434)


   

5,5-Dimethyl-2(5H)-furanone|Lactone-(E)-4-Hydroxy-4-methyl-2-pentenoic acid

5,5-Dimethyl-2(5H)-furanone|Lactone-(E)-4-Hydroxy-4-methyl-2-pentenoic acid

C6H8O2 (112.05242679999999)


   

2,4-Hexadienal,6-hydroxy-, (2E,4E)-

2,4-Hexadienal,6-hydroxy-, (2E,4E)-

C6H8O2 (112.05242679999999)


   
   

2-Methylenecyclopropaneacetic Acid

2-Methylenecyclopropaneacetic Acid

C6H8O2 (112.05242679999999)


   

Itaconic anhydride

Itaconic anhydride

C5H4O3 (112.0160434)


   
   

2H-Pyran-2-one, 5,6-dihydro-4-methyl-

2H-Pyran-2-one, 5,6-dihydro-4-methyl-

C6H8O2 (112.05242679999999)


   

2-(1H-imidazol-5-yl)ethanol

2-(1H-imidazol-5-yl)ethanol

C5H8N2O (112.0636598)


   

acetylene dicarboxamide|acetylene dicarboxylic acid diamide|acetylene dicarboxylic diamide|acetylene-dicarboxamide|Acetylenedicarbonitrile|acetylenedicarboxamide|acetylenedicarboxylic acid diamide

acetylene dicarboxamide|acetylene dicarboxylic acid diamide|acetylene dicarboxylic diamide|acetylene-dicarboxamide|Acetylenedicarbonitrile|acetylenedicarboxamide|acetylenedicarboxylic acid diamide

C4H4N2O2 (112.02727639999999)


   

2-Cyclopenten-1-one, 2-hydroxy-4-methyl

2-Cyclopenten-1-one, 2-hydroxy-4-methyl

C6H8O2 (112.05242679999999)


   

2-Hydroxy-2-cyclohexen-1-one

2-Hydroxy-2-cyclohexen-1-one

C6H8O2 (112.05242679999999)


   

Amide-nitrile-Pentanedioic acid

Amide-nitrile-Pentanedioic acid

C5H8N2O (112.0636598)


   

Cyclotene

Methyl cyclopentenolone

C6H8O2 (112.05242679999999)


   
   
   

Aleprolic acid

(2-cyclopenten-1-yl)-carboxylic acid

C6H8O2 (112.05242679999999)


   
   

5-hydroxyfurfural

5-hydroxyfurfural

C5H4O3 (112.0160434)


   

3-Hydroxy-4H-pyran-4-one

3-Hydroxy-4H-pyran-4-one

C5H4O3 (112.0160434)


   
   

Citraconic anhydride

Citraconic anhydride

C5H4O3 (112.0160434)


   

8J0G2X46R7

InChI=1/C5H4O3/c6-4-1-2-8-3-5(4)7/h1-3,7H

C5H4O3 (112.0160434)


3-Hydroxy-4H-pyran-4-one is a natural product found in Parthenium integrifolium, Erigeron breviscapus, and Erigeron annuus with data available. Pyromeconic acid is an antifungal substance[1]. Pyromeconic acid is an antifungal substance[1].

   

ghl.PD_Mitscher_leg0.841

2-Methyl-1,3-cyclopentanedione, 99\\%

C6H8O2 (112.05242679999999)


2-Methylcyclopentane-1,3-dione is a key intermediate for the total synthesis of steroids[1]. 2-Methylcyclopentane-1,3-dione is a key intermediate for the total synthesis of steroids[1].

   

5-Methylfurfuryl alcohol

(5-Methyl-2-furyl)methanol, AldrichCPR

C6H8O2 (112.05242679999999)


5-Methylfurfuryl alcohol is a natural product found in Nicotiana tabacum with data available. 5-Methyl-2-furanmethanol is a natural product that can be isolated from the essential oil of D. rupicola Biv.. 5-Methyl-2-furanmethanol also acts as a oxidative product of 2,5 dimethylfuran (DMF) by cytochrome P450 (CYP)[1][2]. 5-Methyl-2-furanmethanol is a natural product that can be isolated from the essential oil of D. rupicola Biv.. 5-Methyl-2-furanmethanol also acts as a oxidative product of 2,5 dimethylfuran (DMF) by cytochrome P450 (CYP)[1][2].

   

Uracil

Uracil-5-d

C4H4N2O2 (112.02727639999999)


A common and naturally occurring pyrimidine nucleobase in which the pyrimidine ring is substituted with two oxo groups at positions 2 and 4. Found in RNA, it base pairs with adenine and replaces thymine during DNA transcription. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; ISAKRJDGNUQOIC_STSL_0177_Uracil_8000fmol_180430_S2_LC02_MS02_198; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. Uracil is a common and naturally occurring pyrimidine derivative and one of the four nucleobases in the nucleic acid of RNA. Uracil is a common and naturally occurring pyrimidine derivative and one of the four nucleobases in the nucleic acid of RNA. Uracil is a common and naturally occurring pyrimidine derivative and one of the four nucleobases in the nucleic acid of RNA.

   
   

3-FUROIC ACID

3-FUROIC ACID

C5H4O3 (112.0160434)


A furoic acid carrying the carboxy group at position 3. 3-Furanoic acid is an endogenous metabolite. 3-Furanoic acid is an endogenous metabolite.

   

2-FUROIC ACID

2-FUROIC ACID

C5H4O3 (112.0160434)


A furoic acid having the carboxylic acid group located at position 2. 2-Furoic acid (Furan-2-carboxylic acid) is an organic compound produced through furfural oxidation[1]. 2-Furoic acid exhibits hypolipidemic effet, lowers both serum cholesterol and serum triglyceride levels in rats[2]. 2-Furoic acid (Furan-2-carboxylic acid) is an organic compound produced through furfural oxidation[1]. 2-Furoic acid exhibits hypolipidemic effet, lowers both serum cholesterol and serum triglyceride levels in rats[2]. 2-Furoic acid (Furan-2-carboxylic acid) is an organic compound produced through furfural oxidation[1]. 2-Furoic acid exhibits hypolipidemic effet, lowers both serum cholesterol and serum triglyceride levels in rats[2].

   

1,2-CYCLOHEXANEDIONE

1,2-CYCLOHEXANEDIONE

C6H8O2 (112.05242679999999)


1,2-Cyclohexanedione is an endogenous metabolite.

   
   
   
   
   
   
   

2-Furoic acid; LC-tDDA; CE10

2-Furoic acid; LC-tDDA; CE10

C5H4O3 (112.0160434)


   

2-Furoic acid; LC-tDDA; CE20

2-Furoic acid; LC-tDDA; CE20

C5H4O3 (112.0160434)


   

2-Furoic acid; LC-tDDA; CE30

2-Furoic acid; LC-tDDA; CE30

C5H4O3 (112.0160434)


   

2-Furoic acid; LC-tDDA; CE40

2-Furoic acid; LC-tDDA; CE40

C5H4O3 (112.0160434)


   

Sorbic acid

2E,4E-Hexadienoic acid

C6H8O2 (112.05242679999999)


D000074385 - Food Ingredients > D005503 - Food Additives > D005520 - Food Preservatives Sorbic acid is a highly efficient, and nonpoisonous?food preservative.?Sorbic acid generally is an effective inhibitor of most molds and yeasts and some bacteria[1]. Sorbic acid is a highly efficient, and nonpoisonous?food preservative.?Sorbic acid generally is an effective inhibitor of most molds and yeasts and some bacteria[1].

   

1,2,4-Triazole-3-carboxamide

2H-1,2,4-Triazole-3-carboxamide

C3H4N4O (112.0385094)


A member of the class of triazoles that is 1H-1,2,4-triazole substituted by an aminocarbonyl group at position 3. It is the major catabolite and aglycon of ribavirin.

   

3-Methyl-2,5-furandione

3-Methyl-2,5-furandione

C5H4O3 (112.0160434)


   

2-Hydroxy-3-methyl-2-cyclopenten-1-one

2-Hydroxy-3-methyl-2-cyclopenten-1-one

C6H8O2 (112.05242679999999)


   

5,5-Dimethyl-2(5H)-furanone

5,5-Dimethyl-2(5H)-furanone

C6H8O2 (112.05242679999999)


   
   
   
   
   

3-Furoate

furan-3-carboxylic acid

C5H4O3 (112.0160434)


3-Furanoic acid is an endogenous metabolite. 3-Furanoic acid is an endogenous metabolite.

   

C6:2n-1,3

3,5-hexadienoic acid

C6H8O2 (112.05242679999999)


   
   
   
   
   
   

&alpha

alpha-Thiophenecarboxaldehyde

C5H4OS (111.9982854)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS 2-Thiophenecarboxaldehyde is an endogenous metabolite.

   

2,5-Dimethyl-furan-3-one

2,5-dimethyl-2,3-dihydrofuran-3-one

C6H8O2 (112.05242679999999)


   
   
   

3,4-Dimethylthiophene

3,4-Dimethyl-thiophene

C6H8S (112.03466879999999)


A thiophene that is substituted by methyl groups at positions 3 and 4.

   

Hydroxycoumalin

3-hydroxy-2H-pyran-2-one

C5H4O3 (112.0160434)


   

Syoyualdehyde

(2Z)-3-methyl-4-oxopent-2-enal

C6H8O2 (112.05242679999999)


   

FEMA 3159

2-(Methoxymethyl)furan, 9ci

C6H8O2 (112.05242679999999)


   

Histaminol

2-Ethyl-thiophene

C6H8S (112.03466879999999)


   
   

xi-3,5-Dimethyl-2(5H)-furanone

3,5-dimethyl-2,5-dihydrofuran-2-one

C6H8O2 (112.05242679999999)


   

5,5-Dimethyl-2-furanone

5,5-dimethyl-2,5-dihydrofuran-2-one

C6H8O2 (112.05242679999999)


   

FA 6:2

(2Z,4Z)-2,4-hexadienoic acid;cis,cis-sorbic acid

C6H8O2 (112.05242679999999)


   

FAL 6:2;O

6-hydroxy-2,4-hexadienal

C6H8O2 (112.05242679999999)


   
   

4,5-DIMETHYL-1H-IMIDAZOL-2(3H)-ONE

4,5-DIMETHYL-1H-IMIDAZOL-2(3H)-ONE

C5H8N2O (112.0636598)


   

1H-Tetrazole,5-ethyl-1-methyl-

1H-Tetrazole,5-ethyl-1-methyl-

C4H8N4 (112.0748928)


   
   

1-Cyclopentenylboronic acid

1-Cyclopentenylboronic acid

C5H9BO2 (112.0695564)


   

1-(Methoxymethyl)-1H-imidazole

1-(Methoxymethyl)-1H-imidazole

C5H8N2O (112.0636598)


   
   
   
   
   

4-Methyl-1,2,5-oxadiazole-3-carbaldehyde

4-Methyl-1,2,5-oxadiazole-3-carbaldehyde

C4H4N2O2 (112.02727639999999)


   

Imidazolyl-4-ethanol

Imidazolyl-4-ethanol

C5H8N2O (112.0636598)


   

Pyrimidine, 4-fluoro-2-methyl- (9CI)

Pyrimidine, 4-fluoro-2-methyl- (9CI)

C5H5FN2 (112.0436742)


   

(3-METHYLISOXAZOL-4-YL)METHANAMINE

(3-METHYLISOXAZOL-4-YL)METHANAMINE

C5H8N2O (112.0636598)


   
   

5-Amino-2-fluoropyridine

5-Amino-2-fluoropyridine

C5H5FN2 (112.0436742)


   

(5-Methyl-3-isoxazolyl)methylamine

(5-Methyl-3-isoxazolyl)methylamine

C5H8N2O (112.0636598)


   

1H-1,2,4-Triazole-1-carboxamide

1H-1,2,4-Triazole-1-carboxamide

C3H4N4O (112.0385094)


   
   

sodium,(2R)-2-hydroxypropanoate

sodium,(2R)-2-hydroxypropanoate

C3H5NaO3 (112.01363800000001)


   

5-Methyl-aminomethyl-isoxazole

5-Methyl-aminomethyl-isoxazole

C5H8N2O (112.0636598)


   

Trimethyl(2-propyn-1-yl)silane

Trimethyl(2-propyn-1-yl)silane

C6H12Si (112.07082319999999)


   

1-(Furan-2-yl)ethanol

(S)(-)-ALPHA-PHENETHYLURETHANE

C6H8O2 (112.05242679999999)


   

2-Cyclopenten-1-one, 2-(hydroxymethyl)-

2-Cyclopenten-1-one, 2-(hydroxymethyl)-

C6H8O2 (112.05242679999999)


   

2-OXAZOL-2-YL-ETHYLAMINE

2-OXAZOL-2-YL-ETHYLAMINE

C5H8N2O (112.0636598)


   

(1-Methyl-1H-Imidazol-5-Yl)Methanol

(1-Methyl-1H-Imidazol-5-Yl)Methanol

C5H8N2O (112.0636598)


   

N,N-Dimethylcyanoacetamide

N,N-Dimethylcyanoacetamide

C5H8N2O (112.0636598)


   

Ethyl (1E)-N-cyanoethanimidate

Ethyl (1E)-N-cyanoethanimidate

C5H8N2O (112.0636598)


   

(2-Methyl-1H-imidazol-4-yl)methanol

(2-Methyl-1H-imidazol-4-yl)methanol

C5H8N2O (112.0636598)


   
   
   

(2-methylfuran-3-yl)methanol

(2-methylfuran-3-yl)methanol

C6H8O2 (112.05242679999999)


   
   

3-Fluoro-4-pyridinamine

3-Fluoro-4-pyridinamine

C5H5FN2 (112.0436742)


   

2-OXO-2,3-DIHYDRO-1H-IMIDAZOLE-4-CARBALDEHYDE

2-OXO-2,3-DIHYDRO-1H-IMIDAZOLE-4-CARBALDEHYDE

C4H4N2O2 (112.02727639999999)


   

(S)-4-vinyl-dihydrofuran-2(3H)-one

(S)-4-vinyl-dihydrofuran-2(3H)-one

C6H8O2 (112.05242679999999)


   

spiro[2.2]pentane-2-carboxylic acid

spiro[2.2]pentane-2-carboxylic acid

C6H8O2 (112.05242679999999)


   

3-methyl-1,2,4-oxadiazole-5-carbaldehyde

3-methyl-1,2,4-oxadiazole-5-carbaldehyde

C4H4N2O2 (112.02727639999999)


   

(1-Methyl-1H-pyrazol-3-yl)methanol

(1-Methyl-1H-pyrazol-3-yl)methanol

C5H8N2O (112.0636598)


   
   

1H-Imidazol-4-ylboronic acid

1H-Imidazol-4-ylboronic acid

C3H5BN2O2 (112.044406)


   

1H-pyrazol-3-ylboronic acid

1H-pyrazol-3-ylboronic acid

C3H5BN2O2 (112.044406)


   

(3-methyl-1H-pyrazol-5-yl)methanol

(3-methyl-1H-pyrazol-5-yl)methanol

C5H8N2O (112.0636598)


   

(E)-(2-CYCLOPROPYLVINYL)BORONIC ACID

(E)-(2-CYCLOPROPYLVINYL)BORONIC ACID

C5H9BO2 (112.0695564)


   

3,5-Dimethyl-4-isoxazolamine

3,5-Dimethyl-4-isoxazolamine

C5H8N2O (112.0636598)


   

2-(1,2-oxazol-4-yl)ethanamine

2-(1,2-oxazol-4-yl)ethanamine

C5H8N2O (112.0636598)


   

3,6-dimethyl-1,6-dihydro-1,2,4,5-tetrazine

3,6-dimethyl-1,6-dihydro-1,2,4,5-tetrazine

C4H8N4 (112.0748928)


   

OXAZOLE-2-CARBOXYLIC ACID AMIDE

OXAZOLE-2-CARBOXYLIC ACID AMIDE

C4H4N2O2 (112.02727639999999)


   

N-Methyl-1-(1,2-oxazol-3-yl)methanamine

N-Methyl-1-(1,2-oxazol-3-yl)methanamine

C5H8N2O (112.0636598)


   

3-Oxabicyclo[3.1.0]hexane-2,4-dione

3-Oxabicyclo[3.1.0]hexane-2,4-dione

C5H4O3 (112.0160434)


   

2,3-Dimethyl-3-pyrazolin-5-one

2,3-Dimethyl-3-pyrazolin-5-one

C5H8N2O (112.0636598)


   

furan-2-ylmethylhydrazine

furan-2-ylmethylhydrazine

C5H8N2O (112.0636598)


   
   
   

CHEMBRDG-BB 4013408

CHEMBRDG-BB 4013408

C4H8N4 (112.0748928)


   

2-cyano-2-methyl-propanamide

2-cyano-2-methyl-propanamide

C5H8N2O (112.0636598)


   

5-Fluoro-2-pyridineamine

5-Fluoro-2-pyridineamine

C5H5FN2 (112.0436742)


   

(2H4)-2,5-Cyclohexadiene-1,4-dione

(2H4)-2,5-Cyclohexadiene-1,4-dione

C6D4O2 (112.046237112)


   

Uracil C-13, 2-

1H-pyrimidine-2,4-dione-13C

C4H4N2O2 (112.02727639999999)


   

5-METHOXY-4-METHYLIMIDAZOLE

5-METHOXY-4-METHYLIMIDAZOLE

C5H8N2O (112.0636598)


   
   

2-cyclobutylideneacetic acid

2-cyclobutylideneacetic acid

C6H8O2 (112.05242679999999)


   

5-ethylisoxazol-3-amine

5-ethylisoxazol-3-amine

C5H8N2O (112.0636598)


   

3-Methylenecyclobutanecarboxylic acid

3-Methylenecyclobutanecarboxylic acid

C6H8O2 (112.05242679999999)


   
   

1-AZABICYCLO[2.2.2]OCTAN-3-AMINE,N-[(1S)-1-PHENYLETHYL]-

1-AZABICYCLO[2.2.2]OCTAN-3-AMINE,N-[(1S)-1-PHENYLETHYL]-

C6H8O2 (112.05242679999999)


   

2-Pentynoic acid,methyl ester

2-Pentynoic acid,methyl ester

C6H8O2 (112.05242679999999)


   

1-CYCLOPENTENECARBOXYLIC ACID

1-CYCLOPENTENECARBOXYLIC ACID

C6H8O2 (112.05242679999999)


   

Vinyl crotonate

trans-Vinyl crotonate

C6H8O2 (112.05242679999999)


   
   

1-Ethyl-1H-[1,2,4]triazol-3-ylamine

1-Ethyl-1H-[1,2,4]triazol-3-ylamine

C4H8N4 (112.0748928)


   
   

1H-1H-pyrimidine-2,4-dione-15N2

1H-1H-pyrimidine-2,4-dione-15N2

C4H4N2O2 (112.02727639999999)


   

(4-Methyl-1H-imidazol-5-yl)methanol

(4-Methyl-1H-imidazol-5-yl)methanol

C5H8N2O (112.0636598)


   

1-(ISOXAZOL-5-YL)ETHANAMINE

1-(ISOXAZOL-5-YL)ETHANAMINE

C5H8N2O (112.0636598)


   
   

1,2,4-Oxadiazole-3-carboxaldehyde, 5-Methyl-

1,2,4-Oxadiazole-3-carboxaldehyde, 5-Methyl-

C4H4N2O2 (112.02727639999999)


   

Sodium lactate

Sodium L-lactate-1-13C solution

C3H5NaO3 (112.01363800000001)


C78275 - Agent Affecting Blood or Body Fluid > C29730 - Electrolyte Replacement Agent

   
   

2H-Tetrazole,5-(1-methylethyl)-

2H-Tetrazole,5-(1-methylethyl)-

C4H8N4 (112.0748928)


   

5,6-Dihydro-2H-pyran-3-carbaldehyde

5,6-Dihydro-2H-pyran-3-carbaldehyde

C6H8O2 (112.05242679999999)


   

3,4-Dimethyl-5-pyrazolinone

3,4-Dimethyl-5-pyrazolinone

C5H8N2O (112.0636598)


   
   
   
   

5-(aminomethyl)-1H-imidazol-4-amine

5-(aminomethyl)-1H-imidazol-4-amine

C4H8N4 (112.0748928)


   

5-fluoro-2-methylpyrimidine

5-fluoro-2-methylpyrimidine

C5H5FN2 (112.0436742)


   
   

1,3,4-Oxadiazole-2-carboxaldehyde, 5-methyl- (9CI)

1,3,4-Oxadiazole-2-carboxaldehyde, 5-methyl- (9CI)

C4H4N2O2 (112.02727639999999)


   

n-cyano-n,n-dimethylguanidine

n-cyano-n,n-dimethylguanidine

C4H8N4 (112.0748928)


   

(3-Methylisoxazol-5-yl)methylamine

(3-Methylisoxazol-5-yl)methylamine

C5H8N2O (112.0636598)


   
   

1,1,1-trifluorobutane

1,1,1-trifluorobutane

C4H7F3 (112.0499818)


   

2-(1H-IMIDAZOL-2-YL)ETHANOL

2-(1H-IMIDAZOL-2-YL)ETHANOL

C5H8N2O (112.0636598)


   

4-Fluoro-2-pyridinamine

4-Fluoro-2-pyridinamine

C5H5FN2 (112.0436742)


   

3-(Aminomethyl)-5-methyl-4H-1,2,4-triazole

3-(Aminomethyl)-5-methyl-4H-1,2,4-triazole

C4H8N4 (112.0748928)


   

Sodium D-lactate

Sodium D-lactate

C3H5NaO3 (112.01363800000001)


D-(-)-Lactic acid ((R)-2-Hydroxypropionic acid ) sodium is an endogenous metabolite.

   
   

1-METHYL-1H-PYRAZOLE-3,5-DIAMINE

1-METHYL-1H-PYRAZOLE-3,5-DIAMINE

C4H8N4 (112.0748928)


   

1H-Pyrazol-4-ylboronic acid

1H-Pyrazol-4-ylboronic acid

C3H5BN2O2 (112.044406)


   

2-Fluoro-3-pyridinamine

2-Fluoro-3-pyridinamine

C5H5FN2 (112.0436742)


   
   

4,5-Dimethyl-1,3-oxazol-2-amine

4,5-Dimethyl-1,3-oxazol-2-amine

C5H8N2O (112.0636598)


   
   
   

3-Amino-5-ethyl-1,2,4-triazole

3-Amino-5-ethyl-1,2,4-triazole

C4H8N4 (112.0748928)


   
   

pyrimidinethione

2-Pyrimidinethiol (9CI)

C4H4N2S (112.00951839999999)


   
   
   

3,4-Dimethylisoxazol-5-amine

3,4-Dimethylisoxazol-5-amine

C5H8N2O (112.0636598)


   

3-Methoxy-2-cyclopenten-1-one

3-Methoxy-2-cyclopenten-1-one

C6H8O2 (112.05242679999999)


   
   

(1-Methyl-1H-pyrazol-5-yl)methanol

(1-Methyl-1H-pyrazol-5-yl)methanol

C5H8N2O (112.0636598)


   

4-morpholinecarbonitrile

4-morpholinecarbonitrile

C5H8N2O (112.0636598)


   

1-((4-CHLOROPHENYL)METHYL)-1H-PYRROLE-2,5-DIONE

1-((4-CHLOROPHENYL)METHYL)-1H-PYRROLE-2,5-DIONE

C5H8N2O (112.0636598)


   

N-HYDROXY-2-OXOPROPANIMIDOYL CYANIDE

N-HYDROXY-2-OXOPROPANIMIDOYL CYANIDE

C4H4N2O2 (112.02727639999999)


   
   
   

FMOC-D-PROPARGYLGLYCINE

FMOC-D-PROPARGYLGLYCINE

C5H8N2O (112.0636598)


   
   

3-Furylboronic acid

3-Furylboronic acid

C4H5BO3 (112.033173)


   

Dihydro-5-methyl-3-methylene-2(3H)-furanone

Dihydro-5-methyl-3-methylene-2(3H)-furanone

C6H8O2 (112.05242679999999)


   

3-Cyclopentenecarboxylic Acid

3-Cyclopentenecarboxylic Acid

C6H8O2 (112.05242679999999)


   

5-ethenyldihydro-2(3H)-Furanone

5-ethenyldihydro-2(3H)-Furanone

C6H8O2 (112.05242679999999)


   

1,5-dimethyl-1,2,4-triazol-3-amine

1,5-dimethyl-1,2,4-triazol-3-amine

C4H8N4 (112.0748928)


   

2-Furanboronic acid

2-Furanboronic acid

C4H5BO3 (112.033173)


   
   

3,4-Dihydro-2H-pyran-2-carbaldehyde

3,4-Dihydro-2H-pyran-2-carbaldehyde

C6H8O2 (112.05242679999999)


   
   

Pyrimidine, 2-fluoro-5-methyl- (9CI)

Pyrimidine, 2-fluoro-5-methyl- (9CI)

C5H5FN2 (112.0436742)


   

2-(methoxymethyl)-1H-imidazole

2-(methoxymethyl)-1H-imidazole

C5H8N2O (112.0636598)


   

2-Amino-3-fluoropyridine

2-Amino-3-fluoropyridine

C5H5FN2 (112.0436742)


   

4-fluoropyridin-3-amine

4-fluoropyridin-3-amine

C5H5FN2 (112.0436742)


   

(1-Methyl-1H-imidazol-4-yl)methanol

(1-Methyl-1H-imidazol-4-yl)methanol

C5H8N2O (112.0636598)


   

4,5-Dimethyl-1,2-oxazol-3-amine

4,5-Dimethyl-1,2-oxazol-3-amine

C5H8N2O (112.0636598)


   
   

2-(1-Pyrazolyl)ethanol

2-(1-Pyrazolyl)ethanol

C5H8N2O (112.0636598)


   

2-(cyanomethylsulfanyl)acetonitrile

2-(cyanomethylsulfanyl)acetonitrile

C4H4N2S (112.00951839999999)


   

1,3-Dimethyl-5-pyrazolone

1,3-Dimethyl-5-pyrazolone

C5H8N2O (112.0636598)


   

1,3-Dimethyl-1H-pyrazol-5-ol

1,3-Dimethyl-1H-pyrazol-5-ol

C5H8N2O (112.0636598)


   
   

sodium,butane-1-thiolate

sodium,butane-1-thiolate

C4H9NaS (112.0322634)


   

2-Fluoro-4-pyridinamine

2-Fluoro-4-pyridinamine

C5H5FN2 (112.0436742)


   

6-Fluoro-2-pyridinamine

6-Fluoro-2-pyridinamine

C5H5FN2 (112.0436742)


   

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

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

C6H8O2 (112.05242679999999)


   
   

morpholine-3-carbonitrile

morpholine-3-carbonitrile

C5H8N2O (112.0636598)


   

A-OXO-4-PYRIDINEPROPANOICACIDETHYLESTER

A-OXO-4-PYRIDINEPROPANOICACIDETHYLESTER

C4H4N2O2 (112.02727639999999)


   

4-Pentynoic Acid Methyl Ester

4-Pentynoic Acid Methyl Ester

C6H8O2 (112.05242679999999)


   

2-(1H-Pyrazol-3-yl)ethanol

2-(1H-Pyrazol-3-yl)ethanol

C5H8N2O (112.0636598)


   
   
   

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

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

C5H8N2O (112.0636598)


   

5-METHYLENEIMIDAZOLIDINE-2,4-DIONE

5-METHYLENEIMIDAZOLIDINE-2,4-DIONE

C4H4N2O2 (112.02727639999999)


   

CYCLOPENTEN-1-ONE, HYDROXY-METHYL-

CYCLOPENTEN-1-ONE, HYDROXY-METHYL-

C6H8O2 (112.05242679999999)


   

4,6(1H,5H)-Pyrimidinedione(7ci,8ci,9ci)

4,6(1H,5H)-Pyrimidinedione(7ci,8ci,9ci)

C4H4N2O2 (112.02727639999999)


   

Methacrylic acid, vinyl ester (8CI)

Methacrylic acid, vinyl ester (8CI)

C6H8O2 (112.05242679999999)


   

Sodium 2-methyl-2-propanethiolate

Sodium 2-methyl-2-propanethiolate

C4H9NaS (112.0322634)


   

(1-Methyl-1H-imidazol-2-yl)methanol

(1-Methyl-1H-imidazol-2-yl)methanol

C5H8N2O (112.0636598)


   

METHYL PHOSPHATE

METHYL PHOSPHATE

CH5O4P (111.992546)


   
   

Cellocidin

Cellocidin

C4H4N2O2 (112.02727639999999)


A dicarboxylic acid diamide resulting from the formal condensation of both of the carboxy groups of butynedioic acid with ammonia. An antibacterial agent produced by Streptomyces chibaensis.

   

2-Cyano-N-ethylacetamide

2-Cyano-N-ethylacetamide

C5H8N2O (112.0636598)


   

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

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

C5H8N2O (112.0636598)


   

2-Morpholinecarbonitrile

2-Morpholinecarbonitrile

C5H8N2O (112.0636598)


   

3-Methyl-5,6-dihydro-2-pyrazinol

3-Methyl-5,6-dihydro-2-pyrazinol

C5H8N2O (112.0636598)


   

3-aminotetrahydrofuran-3-carbonitrile

3-aminotetrahydrofuran-3-carbonitrile

C5H8N2O (112.0636598)


   
   

(R)-2-cyanoMorpholine

(R)-2-cyanoMorpholine

C5H8N2O (112.0636598)


   

(S)-2-cyanoMorpholine

(S)-2-cyanoMorpholine

C5H8N2O (112.0636598)


   

3-Amino-1H-pyrazole-4-methanamine

3-Amino-1H-pyrazole-4-methanamine

C4H8N4 (112.0748928)


   

POTASSIUM SEC-BUTOXIDE

POTASSIUM SEC-BUTOXIDE

C4H9KO (112.0290444)


   

6-methyl-4,5-dihydropyridazin-3(2H)-one

6-methyl-4,5-dihydropyridazin-3(2H)-one

C5H8N2O (112.0636598)


   

2H-Pyran-2-one,3,4-dihydro-6-methyl-

2H-Pyran-2-one,3,4-dihydro-6-methyl-

C6H8O2 (112.05242679999999)


   
   

1H-imidazol-2-ylboronic acid

1H-imidazol-2-ylboronic acid

C3H5BN2O2 (112.044406)


   
   
   

5-Fluoropyridin-3-amine

5-Fluoropyridin-3-amine

C5H5FN2 (112.0436742)


   

3,4-DIAMINOCYCLOBUT-3-ENE-1,2-DIONE

3,4-DIAMINOCYCLOBUT-3-ENE-1,2-DIONE

C4H4N2O2 (112.02727639999999)


   

(1-Methyl-1H-pyrazol-4-yl)methanol

(1-Methyl-1H-pyrazol-4-yl)methanol

C5H8N2O (112.0636598)


   

2-(triazol-1-yl)ethanamine

2-(triazol-1-yl)ethanamine

C4H8N4 (112.0748928)


   
   

potassium t-butoxide

potassium t-butoxide

C4H9KO (112.0290444)


   

5-Fluoro-3-pyridinamine

5-Fluoro-3-pyridinamine

C5H5FN2 (112.0436742)


   
   
   

4-(Methoxymethyl)-1H-imidazole

4-(Methoxymethyl)-1H-imidazole

C5H8N2O (112.0636598)


   

4H-1,2,4-Triazole-4-ethanamine

4H-1,2,4-Triazole-4-ethanamine

C4H8N4 (112.0748928)


   

(R)-4-VINYLDIHYDROFURAN-2(3H)-ONE

(R)-4-VINYLDIHYDROFURAN-2(3H)-ONE

C6H8O2 (112.05242679999999)


   

O-(2-aminoethyl)hydroxylamine,hydrochloride

O-(2-aminoethyl)hydroxylamine,hydrochloride

C2H9ClN2O (112.04033740000001)


   
   

2,2-Dimethyl-3-butynoic acid

2,2-Dimethyl-3-butynoic acid

C6H8O2 (112.05242679999999)


   
   
   
   

3-HYDROXY-2-METHYL-CYCLOPENT-2-ENONE

3-HYDROXY-2-METHYL-CYCLOPENT-2-ENONE

C6H8O2 (112.05242679999999)


   

1-Methyl-1H-1,2,4-triazole-5-methanamine

1-Methyl-1H-1,2,4-triazole-5-methanamine

C4H8N4 (112.0748928)


   
   

1,1,1-TRIFLUORO-2,3-EPOXYPROPANE

1,1,1-TRIFLUORO-2,3-EPOXYPROPANE

C3H3F3O (112.01359839999999)


   

4H-1,2,4-Triazol-4-amine,3,5-dimethyl-

4H-1,2,4-Triazol-4-amine,3,5-dimethyl-

C4H8N4 (112.0748928)


   

2-isopropyl-1,3,4-oxadiazole

2-isopropyl-1,3,4-oxadiazole

C5H8N2O (112.0636598)


   

2-propyl-1,3,4-oxadiazole

2-propyl-1,3,4-oxadiazole

C5H8N2O (112.0636598)


   

(1S,2S)-cyclohexa-3,5-diene-1,2-diol

(1S,2S)-cyclohexa-3,5-diene-1,2-diol

C6H8O2 (112.05242679999999)


   

2H-1,2,4-Triazole-3-carboxamide

2H-1,2,4-Triazole-3-carboxamide

C3H4N4O (112.0385094)


   

5-Hydroxy-2-hexenoic acid lactone

5-Hydroxy-2-hexenoic acid lactone

C6H8O2 (112.05242679999999)


   

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

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

C5H4O3 (112.0160434)


   

2-Cyclopentene-1-carboxylic acid

2-Cyclopentene-1-carboxylic acid

C6H8O2 (112.05242679999999)


   

1,2,4,5-Tetrazine-3,6-diamine

1,2,4,5-Tetrazine-3,6-diamine

C2H4N6 (112.0497424)


   

(2Z,4E)-hexa-2,4-dienoic acid

(2Z,4E)-hexa-2,4-dienoic acid

C6H8O2 (112.05242679999999)


One of four possible geometric isomers of sorbic acid, having cis- and trans-double bonds at positions 2 and 4 respectively.

   

(2E,4Z)-hexa-2,4-dienoic acid

(2E,4Z)-hexa-2,4-dienoic acid

C6H8O2 (112.05242679999999)


One of four possible geometric isomers of sorbic acid, having trans- and cis-double bonds at positions 2 and 4 respectively.

   

6-Hydroxy-trans,trans-2,4-hexadienal

6-Hydroxy-trans,trans-2,4-hexadienal

C6H8O2 (112.05242679999999)


   

Sodium methoxyacetate

Sodium methoxyacetate

C3H5NaO3 (112.01363800000001)


An organic sodium salt comprising equal numbers of sodium and methoxyacetate ions.

   

1,2,4-Triazole-carboxamidine

1,2,4-Triazole-carboxamidine

C3H6N5+ (112.0623176)


   

Pirod

InChI=1\C4H4N2O2\c7-3-1-2-5-4(8)6-3\h1-2H,(H2,5,6,7,8

C4H4N2O2 (112.02727639999999)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Uracil is a common and naturally occurring pyrimidine derivative and one of the four nucleobases in the nucleic acid of RNA. Uracil is a common and naturally occurring pyrimidine derivative and one of the four nucleobases in the nucleic acid of RNA. Uracil is a common and naturally occurring pyrimidine derivative and one of the four nucleobases in the nucleic acid of RNA.

   

furoic acid

InChI=1\C5H4O3\c6-5(7)4-2-1-3-8-4\h1-3H,(H,6,7

C5H4O3 (112.0160434)


2-Furoic acid (Furan-2-carboxylic acid) is an organic compound produced through furfural oxidation[1]. 2-Furoic acid exhibits hypolipidemic effet, lowers both serum cholesterol and serum triglyceride levels in rats[2]. 2-Furoic acid (Furan-2-carboxylic acid) is an organic compound produced through furfural oxidation[1]. 2-Furoic acid exhibits hypolipidemic effet, lowers both serum cholesterol and serum triglyceride levels in rats[2]. 2-Furoic acid (Furan-2-carboxylic acid) is an organic compound produced through furfural oxidation[1]. 2-Furoic acid exhibits hypolipidemic effet, lowers both serum cholesterol and serum triglyceride levels in rats[2].

   

2381-87-5

InChI=1\C6H8O2\c1-5-2-3-8-6(7)4-5\h4H,2-3H2,1H

C6H8O2 (112.05242679999999)


   

638-00-6

thiophene, 2,4-dimethyl-

C6H8S (112.03466879999999)


   

1795-01-3

THIOPHENE, 3-ETHYL-

C6H8S (112.03466879999999)


   

638-02-8

InChI=1\C6H8S\c1-5-3-4-6(2)7-5\h3-4H,1-2H

C6H8S (112.03466879999999)


   

632-15-5

Thiophene, 3,4-dimethyl-

C6H8S (112.03466879999999)


   

765-69-5

2-methylcyclopentane-1,3-quinone

C6H8O2 (112.05242679999999)


2-Methylcyclopentane-1,3-dione is a key intermediate for the total synthesis of steroids[1]. 2-Methylcyclopentane-1,3-dione is a key intermediate for the total synthesis of steroids[1].

   

Corylon

InChI=1\C6H8O2\c1-4-2-3-5(7)6(4)8\h8H,2-3H2,1H

C6H8O2 (112.05242679999999)


   

2-Thiophenecarboxaldehyde

Thiophen-2-carboxyaldehyde

C5H4OS (111.9982854)


2-thiophenecarboxaldehyde, also known as alpha-formylthiophene or 2-thienylaldehyde, is a member of the class of compounds known as aryl-aldehydes. Aryl-aldehydes are compounds containing an aldehyde group directly attached to an aromatic ring. 2-thiophenecarboxaldehyde is slightly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 2-thiophenecarboxaldehyde has a sulfurous taste. 2-thiophenecarboxaldehyde exists in all eukaryotes, ranging from yeast to humans. 2-Thiophenecarboxaldehyde is an endogenous metabolite.

   

Histaminium

Histaminium

C5H10N3+ (112.087468)


An ammonium ion that is the conjugate acid of histamine protonated on the side-chain nitrogen. D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D017442 - Histamine Agonists COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

1-Pyrroline-2-carboxylate

1-Pyrroline-2-carboxylate

C5H6NO2- (112.03985159999999)


The anion resulting from the removal of a proton from the carboxylic acid group of 1-pyrroline-2-carboxylic acid.

   

3,4-Dihydro-2H-Pyrrole-2-carboxylate

3,4-Dihydro-2H-Pyrrole-2-carboxylate

C5H6NO2- (112.03985159999999)


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

   

(2S)-3,4-dihydro-2H-pyrrole-2-carboxylate

(2S)-3,4-dihydro-2H-pyrrole-2-carboxylate

C5H6NO2- (112.03985159999999)


   
   

2-Oxopenta-3,4-dienoic acid

2-Oxopenta-3,4-dienoic acid

C5H4O3 (112.0160434)


   

(R)-1-pyrroline-5-carboxylate

(R)-1-pyrroline-5-carboxylate

C5H6NO2- (112.03985159999999)


A 1-pyrroline-5-carboxylate resulting from the removal of the proton from the carboxy group of (R)-1-pyrroline-5-carboxylic acid.

   

(2S)-2-(ethynylamino)propanoate

(2S)-2-(ethynylamino)propanoate

C5H6NO2- (112.03985159999999)


   

Potassium propionate

PROPIONIC ACID POTASSIUM SALT

C3H5KO2 (111.992661)


   

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

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

C6H8O2 (112.05242679999999)


D000074385 - Food Ingredients > D005503 - Food Additives > D005520 - Food Preservatives

   
   

2,4-dimethyl-4H-pyrazol-3-one

2,4-dimethyl-4H-pyrazol-3-one

C5H8N2O (112.0636598)


   

MALEIC HYDRAZIDE

MALEIC HYDRAZIDE

C4H4N2O2 (112.02727639999999)


D006133 - Growth Substances > D010937 - Plant Growth Regulators D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   
   

(Hydroxymethyl)phosphonic acid

(Hydroxymethyl)phosphonic acid

CH5O4P (111.992546)


   

(1R,2R)-cyclohexa-3,5-diene-1,2-diol

(1R,2R)-cyclohexa-3,5-diene-1,2-diol

C6H8O2 (112.05242679999999)


   

cis-1,2-Dihydrocatechol

cis-Cyclohexa-3,5-diene-1,2-diol

C6H8O2 (112.05242679999999)


   

Methyl dihydrogen phosphate

Methyl dihydrogen phosphate

CH5O4P (111.992546)


A monoalkyl phosphate having methyl as the alkyl group.

   

hex-5-ynoic acid

hex-5-ynoic acid

C6H8O2 (112.05242679999999)


A hexynoic acid in which the triple bond is between the carbons at positions 5 and 6.

   

Maple lactone

3-Methylcyclopentane-1,2-dione

C6H8O2 (112.05242679999999)


   

3-formylthiophene

3-formylthiophene

C5H4OS (111.9982854)


An aldehyde that is thiophene substituted by a formyl group at position 3.

   

3-hydroxy-2H-pyran-2-one

3-hydroxy-2H-pyran-2-one

C5H4O3 (112.0160434)


   

2,5-Dimethyl-3(2H)-Furanone

2,5-Dimethyl-3(2H)-Furanone

C6H8O2 (112.05242679999999)


   

2-(Methoxymethyl)furan

Furan,2-(methoxymethyl)-

C6H8O2 (112.05242679999999)


   
   

4-Carboxypyrazole

1H-pyrazole-4-carboxylic acid

C4H4N2O2 (112.02727639999999)


4-Carboxypyrazole is an endogenous metabolite.

   

3,5-Cyclohexadiene-1,2-diol

3,5-Cyclohexadiene-1,2-diol

C6H8O2 (112.05242679999999)


   

2,3-dihydroxy-2,4-cyclopentadien-1-one

2,3-dihydroxy-2,4-cyclopentadien-1-one

C5H4O3 (112.0160434)


   

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

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

C6H8O2 (112.05242679999999)


One of four possible geometric isomers of sorbic acid, having cis-double bonds at positions 2 and 4.

   

(S)-1-Pyrroline-5-carboxylate

(S)-1-Pyrroline-5-carboxylate

C5H6NO2 (112.03985159999999)


A 1-pyrroline-5-carboxylate resulting from the removal of the proton from the carboxy group of (S)-1-pyrroline-5-carboxylic acid.

   

1-Pyrroline-5-carboxylate

1-Pyrroline-5-carboxylate

C5H6NO2 (112.03985159999999)


A 1-pyrrolinecarboxylate resulting from the removal of the proton from the carboxy group of 1-pyrroline-5-carboxylic acid.

   

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

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

C6H8O2 (112.05242679999999)


A sorbic acid having trans-double bonds at positions 2 and 4; a food preservative that can induce cutaneous vasodilation and stinging upon topical application to humans. It is the most thermodynamically stable of the four possible geometric isomers possible, as well as the one with the highest antimicrobial activity.

   

Methanolphosphate

Methanolphosphate

CH5O4P (111.992546)


   
   
   
   

2-methyl-5,6-dihydropyran-4-one

2-methyl-5,6-dihydropyran-4-one

C6H8O2 (112.05242679999999)