Exact Mass: 114.0416

Exact Mass Matches: 114.0416

Found 140 metabolites which its exact mass value is equals to given mass value 114.0416, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

N-Methylhydantoin

1-Methylimidazolidine-2,4-dione

C4H6N2O2 (114.0429)


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.

   

Diketopiperazine

2,5-Diazacyclohexane-1,4-dione

C4H6N2O2 (114.0429)


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

   

5,6-dihydrouracil

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

C4H6N2O2 (114.0429)


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].

   

L-3-Cyanoalanine

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

C4H6N2O2 (114.0429)


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 (114.0429)


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 (114.0503)


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 (114.0317)


   

cis-Acetylacrylate

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

C5H6O3 (114.0317)


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

   

Tulipalin B

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

C5H6O3 (114.0317)


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 (114.0317)


   

Norfuraneol

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

C5H6O3 (114.0317)


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.

   

Di-1-propenyl sulfide

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

C6H10S (114.0503)


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.

   

3-Cyanoalanine

2-Amino-3-cyanopropanoic acid

C4H6N2O2 (114.0429)


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 (114.0317)


   

piperazine-2,3-dione

piperazine-2,3-dione

C4H6N2O2 (114.0429)


   

Ethane-1,1,2-tricarbaldehyde

Ethane-1,1,2-tricarbaldehyde

C5H6O3 (114.0317)


   

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

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

C5H6O3 (114.0317)


   

2-Hydroxy-2,4-pentadienoic acid

2-Hydroxy-2,4-pentadienoic acid

C5H6O3 (114.0317)


   

dihydrouracil

"5,6-DIHYDROURACIL"

C4H6N2O2 (114.0429)


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].

   

5-Methylhydantoin

5-Methyl hydantoin

C4H6N2O2 (114.0429)


   

GLUTARIC ANHYDRIDE

GLUTARIC ANHYDRIDE

C5H6O3 (114.0317)


   

3-methoxy-2(5h)-furanone

3-methoxy-2(5h)-furanone

C5H6O3 (114.0317)


   

Maleic Acid Diamide

Maleic Acid Diamide

C4H6N2O2 (114.0429)


   

3-methylimidazolidine-2,4-dione

3-methylimidazolidine-2,4-dione

C4H6N2O2 (114.0429)


   

Reductic acid

Reductic acid

C5H6O3 (114.0317)


   

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

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

C4H6N2O2 (114.0429)


   

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

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

C5H6O3 (114.0317)


   

1-aminomethylisoxazol-3-ol

1-aminomethylisoxazol-3-ol

C4H6N2O2 (114.0429)


   

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

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

C5H6O3 (114.0317)


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 (114.0317)


   

oxane-2,5-dione

oxane-2,5-dione

C5H6O3 (114.0317)


   

4-Methoxy-2(5H)-furanone

4-Methoxy-2(5H)-furanone

C5H6O3 (114.0317)


   

5-methyloxolane-2,4-dione

5-methyloxolane-2,4-dione

C5H6O3 (114.0317)


   

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

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

C4H6N2O2 (114.0429)


   

2-oxopent-4-enoic acid

2-oxopent-4-enoic acid

C5H6O3 (114.0317)


   

5,6-Dihydrouracil

5,6-Dihydrouracil

C4H6N2O2 (114.0429)


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

   

beta-Cyano-alanine

beta-Cyano-alanine

C4H6N2O2 (114.0429)


   

DIALLYL SULFIDE

DIALLYL SULFIDE

C6H10S (114.0503)


   

1-Methyl-hydantoin

1-Methyl-hydantoin

C4H6N2O2 (114.0429)


   

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

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

C5H6O3 (114.0317)


   

3-oxo-4-pentenoic acid

4-Pentenoic acid, 3-oxo-

C5H6O3 (114.0317)


   

Norfuraneol

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

C5H6O3 (114.0317)


   

Di-1-propenyl sulfide

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

C6H10S (114.0503)


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.

   

FA 5:2;O

4-Pentenoic acid, 3-oxo-

C5H6O3 (114.0317)


   
   
   

Cyclohexene sulfide

Cyclohexene sulfide

C6H10S (114.0503)


   

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

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

C4H6N2O2 (114.0429)


   

sodium,methanidylbenzene

sodium,methanidylbenzene

C7H7Na (114.0445)


   

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

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

C5H6O3 (114.0317)


   

3-Amino-5-methoxyisoxazole

3-Amino-5-methoxyisoxazole

C4H6N2O2 (114.0429)


   

METHYL 4-OXOBUT-2-ENOATE

METHYL 4-OXOBUT-2-ENOATE

C5H6O3 (114.0317)


   

Methyl 4-hydroxy-2-butynoate

Methyl 4-hydroxy-2-butynoate

C5H6O3 (114.0317)


   

Cyclopropyl(oxo)acetic acid

Cyclopropyl(oxo)acetic acid

C5H6O3 (114.0317)


   

Carbonic acid, methyl 2-propynyl ester

Carbonic acid, methyl 2-propynyl ester

C5H6O3 (114.0317)


   

3-Methyl-2,4-imidazolidinedione

3-Methyl-2,4-imidazolidinedione

C4H6N2O2 (114.0429)


   

5-methoxyfuran-2(5H)-one

5-methoxyfuran-2(5H)-one

C5H6O3 (114.0317)


   

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

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

C5H6O3 (114.0317)


   
   

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

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

C4H6N2O2 (114.0429)


   

4,5-Dihydrofuran-3-carboxylic acid

4,5-Dihydrofuran-3-carboxylic acid

C5H6O3 (114.0317)


   

Piperazine-2,6-dione

Piperazine-2,6-dione

C4H6N2O2 (114.0429)


   

(3-METHACRYLOYLOXYPROPYL)TRICHLOROSILANE

(3-METHACRYLOYLOXYPROPYL)TRICHLOROSILANE

C4H6N2O2 (114.0429)


   

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

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

C5H6O3 (114.0317)


   

dimethyl cyanocarbonimidate

dimethyl cyanocarbonimidate

C4H6N2O2 (114.0429)


   

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

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

C5H6O3 (114.0317)


   

fumaraldehydic acid methyl ester

fumaraldehydic acid methyl ester

C5H6O3 (114.0317)


   

Boron trifluoride dimethyl etherate

Boron trifluoride dimethyl etherate

C2H6BF3O (114.0464)


   

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

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

C5H6O3 (114.0317)


   

3-Oxocyclobutanecarboxylic acid

3-Oxocyclobutanecarboxylic acid

C5H6O3 (114.0317)


   

2,2,2-Trifluoroethylhydrazine

2,2,2-Trifluoroethylhydrazine

C2H5F3N2 (114.0405)


   

Tetrahydro-3, 6-pyridazinedione

Tetrahydro-3, 6-pyridazinedione

C4H6N2O2 (114.0429)


   
   

Methylsuccinic anhydride

3-methyloxolane-2,5-dione

C5H6O3 (114.0317)


   

2,3-Piperazinedione

2,3-Piperazinedione

C4H6N2O2 (114.0429)


   

3-acetylacrylic acid

3-acetylacrylic acid

C5H6O3 (114.0317)


   

4-(aminomethyl)isoxazol-3-ol

4-(aminomethyl)isoxazol-3-ol

C4H6N2O2 (114.0429)


   

2,5-DIHYDRO-FURAN-2-CARBOXYLICACID

2,5-DIHYDRO-FURAN-2-CARBOXYLICACID

C5H6O3 (114.0317)


   

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

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

C5H6O3 (114.0317)


   

α-Methyltetronic acid

α-Methyltetronic acid

C5H6O3 (114.0317)


   

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

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

C4H6N2O2 (114.0429)


   

2-trimethylsilylethenone

2-trimethylsilylethenone

C5H10OSi (114.0501)


   

4,5-Dihydrofuran-2-ylboronic acid

4,5-Dihydrofuran-2-ylboronic acid

C4H7BO3 (114.0488)


   

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

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

C4H6N2O2 (114.0429)


   
   

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

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

C4H6N2O2 (114.0429)


D018377 - Neurotransmitter Agents > D018846 - Excitatory Amino Acids

   

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

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

C4H6N2O2 (114.0429)


   

Methanediol, 2-furanyl-

Methanediol, 2-furanyl-

C5H6O3 (114.0317)


   

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

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

C5H6O3 (114.0317)


   

3-Aminopyrrolidine-2,5-dione

3-Aminopyrrolidine-2,5-dione

C4H6N2O2 (114.0429)


D018377 - Neurotransmitter Agents > D018846 - Excitatory Amino Acids

   

N-(cyanomethyl)glycine

N-(cyanomethyl)glycine

C4H6N2O2 (114.0429)


   

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

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

C6H10S (114.0503)


   

1H-inden-1-ylidene

1H-inden-1-ylidene

C9H6 (114.0469)


   

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

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

C6H10S (114.0503)


   

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

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

C4H6N2O2 (114.0429)


   

2-Oxo-3-pentenoic acid

2-Oxo-3-pentenoic acid

C5H6O3 (114.0317)


   

FR-0140

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

C4H6N2O2 (114.0429)


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].

   

oil garlic

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

C6H10S (114.0503)


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

   

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

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

C5H6O3 (114.0317)


   

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

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

C4H6N2O2 (114.0429)


   

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

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

C4H6N2O2 (114.0429)


   

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

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

C5H6O3 (114.0317)


   

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

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

C2H4N5O+ (114.0416)


   

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

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

C4H10Si2 (114.0321)


   

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

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

C4H10Si2 (114.0321)


   

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

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

C4H6N2O2 (114.0429)


   

muscimol

muscimol

C4H6N2O2 (114.0429)


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 (114.0503)


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

   

Glycine Anhydride

2,5-Piperazinedione

C4H6N2O2 (114.0429)


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

   

N-Methylhydantoin

N-Methylhydantoin

C4H6N2O2 (114.0429)


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.

   

3-cyano-L-alanine

3-cyano-L-alanine

C4H6N2O2 (114.0429)


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 (114.0317)


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

   

cis-Acetylacrylic acid

cis-Acetylacrylic acid

C5H6O3 (114.0317)


   

4-hyroxy-5-methyl-3-furanone

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

C5H6O3 (114.0317)


   

3-Cyanoalanine

3-Cyanoalanine

C4H6N2O2 (114.0429)


   

3-cyano-L-alanine zwitterion

3-cyano-L-alanine zwitterion

C4H6N2O2 (114.0429)


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 (114.0503)


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 (114.0503)


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.

   

2-hydroxypenta-2,4-dienoic acid

2-hydroxypenta-2,4-dienoic acid

C5H6O3 (114.0317)


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 (114.0317)


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

   

4-Hydroxy-5-methyl-3-furanone

4-Hydroxy-5-methyl-3-furanone

C5H6O3 (114.0317)


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 (114.0503)


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

   

3-methylsuccinic anhydride

3-methylsuccinic anhydride

C5H6O3 (114.0317)


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

   

Oxopentenoic acid

Oxopentenoic acid

C5H6O3 (114.0317)


   

Cyclo(Gly-Gly)

Cyclo(Gly-Gly)

C4H6N2O2 (114.0429)


   

Oxolinicacid

Oxolinicacid

C5H6O3 (114.0317)


   

Dioxopiperazine

Dioxopiperazine

C4H6N2O2 (114.0429)


   

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

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

C5H6O3 (114.0317)


   

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

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

C5H6O3 (114.0317)


   

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

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

C5H6O3 (114.0317)


   

1,1'-thiobis-1-propene

NA

C6H10S (114.0503)


{"Ingredient_id": "HBIN000525","Ingredient_name": "1,1'-thiobis-1-propene","Alias": "NA","Ingredient_formula": "C6H10S","Ingredient_Smile": "CC=CSC=CC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "34682","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3,3-thiobis-1-propene

NA

C6H10S (114.0503)


{"Ingredient_id": "HBIN007208","Ingredient_name": "3,3-thiobis-1-propene","Alias": "NA","Ingredient_formula": "C6H10S","Ingredient_Smile": "C=CCSCC=C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "34677","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

β-hydroxy-α-methylene-γ-butyllactone

NA

C5H6O3 (114.0317)


{"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"}

   

1-nitro-2,3-dihydropyrrole

1-nitro-2,3-dihydropyrrole

C4H6N2O2 (114.0429)


   

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

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

C5H6O3 (114.0317)


   

4-hydroxy-3-methylideneoxolan-2-one

4-hydroxy-3-methylideneoxolan-2-one

C5H6O3 (114.0317)


   

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

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

C5H6O3 (114.0317)


   

2,5-diketopiperazine

2,5-diketopiperazine

C4H6N2O2 (114.0429)


   

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

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

C5H6O3 (114.0317)


   

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

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

C4H6N2O2 (114.0429)