Exact Mass: 113.99530920000001

Exact Mass Matches: 113.99530920000001

Found 240 metabolites which its exact mass value is equals to given mass value 113.99530920000001, 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.

   

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

   

5,6-dihydrouracil

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

C4H6N2O2 (114.0429256)


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

   

Oxopent-4-enoate

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

C5H6O3 (114.0316926)


   

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)


   

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

   

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.

   

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

   

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

   

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

   

3-Thiophenemethanol

3-Hydroxymethylthiophene

C5H6OS (114.0139346)


3-Thiophenemethanol is a maillard product. Maillard product

   

1H-Imidazole-2-methanethiol

(1H-imidazol-2-yl)methanethiol

C4H6N2S (114.02516759999999)


   

2-(Methylthio)-1H-imidazole

2-(Methylsulphanyl)-1H-imidazole

C4H6N2S (114.02516759999999)


   
   
   

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.

   

Glutaric anhydride

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

C5H6O3 (114.0316926)


   

Phosphorothioic acid

Thiophosphoric O,O,O-acid

H3O3PS (113.9540538)


   
   

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)


   

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)


   

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].

   
   

GLUTARIC ANHYDRIDE

GLUTARIC ANHYDRIDE

C5H6O3 (114.0316926)


   
   

3-methoxy-2(5h)-furanone

3-methoxy-2(5h)-furanone

C5H6O3 (114.0316926)


   
   

3-methylimidazolidine-2,4-dione

3-methylimidazolidine-2,4-dione

C4H6N2O2 (114.04292559999999)


   

Reductic acid

Reductic acid

C5H6O3 (114.0316926)


   

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)


   
   

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)


   
   

5-methyloxolane-2,4-dione

5-methyloxolane-2,4-dione

C5H6O3 (114.0316926)


   

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

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

C4H6N2O2 (114.04292559999999)


   

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

   

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.

   
   

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

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

C5H6O3 (114.0316926)


   
   

3-oxo-4-pentenoic acid

4-Pentenoic acid, 3-oxo-

C5H6O3 (114.0316926)


   

Trifluoressigsaure

Trifluoroacetic acid (acd/name 4.0)

C2HF3O2 (113.9928642)


   

Norfuraneol

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

C5H6O3 (114.0316926)


   

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)


   

FEMA 3188

2-Methyl-3-furylmercaptan

C5H6OS (114.0139346)


   

5-methylfuran-3-thiol

4-mercapto-2-Methylfuran

C5H6OS (114.0139346)


   

3-Thienylmethanol

3-Hydroxymethylthiophene

C5H6OS (114.0139346)


   

FA 5:2;O

4-Pentenoic acid, 3-oxo-

C5H6O3 (114.0316926)


   
   
   

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

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

C4H6N2O2 (114.04292559999999)


   

3-Nitro-1,2,4-triazole

3-Nitro-1,2,4-triazole

C2H2N4O2 (114.0177752)


   

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

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

C4H6N2S (114.02516759999999)


   

sodium,methanidylbenzene

sodium,methanidylbenzene

C7H7Na (114.0445422)


   
   

Chloroformamidine hydrochloride

Chloroformamidine hydrochloride

CH4Cl2N2 (113.9751524)


   

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-Methoxythiophene

2-Methoxythiophene

C5H6OS (114.0139346)


   

1,2-Difluorobenzene

1,2-Difluorobenzene

C6H4F2 (114.0281048)


   
   

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)


   

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)


   
   

Methyl 4-hydroxy-2-butynoate

Methyl 4-hydroxy-2-butynoate

C5H6O3 (114.0316926)


   
   
   

Cyclopropyl(oxo)acetic acid

Cyclopropyl(oxo)acetic acid

C5H6O3 (114.0316926)


   

4-Chloropyrimidine

4-Chloropyrimidine

C4H3ClN2 (113.9984748)


   
   

Carbonic acid, methyl 2-propynyl ester

Carbonic acid, methyl 2-propynyl ester

C5H6O3 (114.0316926)


   

2-butenylmagnesium chloride

2-butenylmagnesium chloride

C4H7ClMg (114.0086752)


   

3-Methyl-2,4-imidazolidinedione

3-Methyl-2,4-imidazolidinedione

C4H6N2O2 (114.04292559999999)


   

5-Fluoropyrimidin-2-one

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

C4H3FN2O (114.02293999999999)


   

5-methoxyfuran-2(5H)-one

5-methoxyfuran-2(5H)-one

C5H6O3 (114.0316926)


   

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)


   
   
   

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

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

C4H6N2O2 (114.04292559999999)


   

1,1,1-Trifluoro-2-propanol

1,1,1-Trifluoro-2-propanol

C3H5F3O (114.0292476)


   

methyl dichlorosilane

methyl dichlorosilane

CH4Cl2Si (113.9459324)


   

4,5-Dihydrofuran-3-carboxylic acid

4,5-Dihydrofuran-3-carboxylic acid

C5H6O3 (114.0316926)


   
   

2,2-Difluoroacetyl chloride

2,2-Difluoroacetyl chloride

C2HClF2O (113.968399)


   

(3-METHACRYLOYLOXYPROPYL)TRICHLOROSILANE

(3-METHACRYLOYLOXYPROPYL)TRICHLOROSILANE

C4H6N2O2 (114.04292559999999)


   
   

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)


   

potassium hydroxyacetate

potassium hydroxyacetate

C2H3KO3 (113.9719268)


   
   

1,1,1-Trifluoro-2-methoxyethane

1,1,1-Trifluoro-2-methoxyethane

C3H5F3O (114.0292476)


   

Trimethyl-Gallium

Trimethyl-Gallium

C3H9Ga (113.9960024)


   

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

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

C5H6O3 (114.0316926)


   
   
   
   

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

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

C4H6N2S (114.02516759999999)


   
   
   

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

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

C5H6O3 (114.0316926)


   

5-Chloropyrimidine

5-Chloropyrimidine

C4H3ClN2 (113.9984748)


   
   

2-chloroethyl-d4 methyl sulfide

2-chloroethyl-d4 methyl sulfide

C3H3ClD4S (114.020805912)


   

fumaraldehydic acid methyl ester

fumaraldehydic acid methyl ester

C5H6O3 (114.0316926)


   

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)


   

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)


   
   
   

4-Chloropyridazine

4-Chloropyridazine

C4H3ClN2 (113.9984748)


   

2-Methylallylmagnesium chloride solution

2-Methylallylmagnesium chloride solution

C4H7ClMg (114.0086752)


   

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

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

C5H6O3 (114.0316926)


   
   
   

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

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

C2H2N4O2 (114.0177752)


   

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)


   
   
   

Methanesulfonyl chloride

Methanesulfonyl chloride

CH3ClO2S (113.9542288)


   

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)


   

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)


   

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.

   
   

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

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

C4H6N2O2 (114.04292559999999)


   
   

3-Methoxythiophene

3-Methoxythiophene

C5H6OS (114.0139346)


   

dichloromethylsilane

dichloromethylsilane

CH4Cl2Si (113.9459324)


   
   
   
   

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

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

C3H2N2O3 (114.0065422)


   
   

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

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

C2H2N4O2 (114.0177752)


   
   

(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

   

maleate

maleate

C4H2O4-2 (113.99530920000001)


D004791 - Enzyme Inhibitors

   

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

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

C4H6N2O2 (114.04292559999999)


   

Phosphorothioic acid

Phosphorothioic acid

H3O3PS (113.9540538)


   

Peroxymonosulfuric acid

Peroxymonosulfuric acid

H2O5S (113.9622962)


   

Methanediol, 2-furanyl-

Methanediol, 2-furanyl-

C5H6O3 (114.0316926)


   

(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

   
   

(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)


   

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].

   

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)


   

Trifluoroacetic acid-d

Trifluoroacetic acid-d

C2HF3O2 (113.9928642)


   

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

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

C4H6N2O2 (114.04292559999999)


   

(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

   

Glycine Anhydride

2,5-Piperazinedione

C4H6N2O2 (114.04292559999999)


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

   

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-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)


   
   
   

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.).

   

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.

   

maleate(2-)

maleate(2-)

C4H2O4 (113.99530920000001)


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

   

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.

   

3-methylsuccinic anhydride

3-methylsuccinic anhydride

C5H6O3 (114.0316926)


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

   

Oxopentenoic acid

Oxopentenoic acid

C5H6O3 (114.0316926)


   
   
   

Furanmethanethiol

Furanmethanethiol

C5H6OS (114.0139346)


   
   

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

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

C5H6O3 (114.0316926)


   

4-methoxy-5h-furan-2-one

4-methoxy-5h-furan-2-one

C5H6O3 (114.0316926)


   

(5s)-5-hydroxy-3-methyl-5h-furan-2-one

(5s)-5-hydroxy-3-methyl-5h-furan-2-one

C5H6O3 (114.0316926)


   

β-hydroxy-α-methylene-γ-butyllactone

NA

C5H6O3 (114.0316926)


{"Ingredient_id": "HBIN018153","Ingredient_name": "\u03b2-hydroxy-\u03b1-methylene-\u03b3-butyllactone","Alias": "NA","Ingredient_formula": "C5H6O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10487","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   
   

5-hydroxy-3-methyl-5h-furan-2-one

5-hydroxy-3-methyl-5h-furan-2-one

C5H6O3 (114.0316926)


   

4-hydroxy-3-methylideneoxolan-2-one

4-hydroxy-3-methylideneoxolan-2-one

C5H6O3 (114.0316926)


   
   

3-(hydroxymethyl)-5h-furan-2-one

3-(hydroxymethyl)-5h-furan-2-one

C5H6O3 (114.0316926)


   
   

3-methoxy-5h-furan-2-one

3-methoxy-5h-furan-2-one

C5H6O3 (114.0316926)


   

4-(aminomethyl)-1,2-oxazol-3-ol

4-(aminomethyl)-1,2-oxazol-3-ol

C4H6N2O2 (114.04292559999999)