Exact Mass: 106.006622

Exact Mass Matches: 106.006622

Found 154 metabolites which its exact mass value is equals to given mass value 106.006622, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Glycerate

(2R)-2,3-dihydroxypropanoic acid

C3H6O4 (106.0266076)


Glyceric acid is a colourless syrupy acid, obtained from oxidation of glycerol. It is a compound that is secreted excessively in the urine by patients suffering from D-glyceric aciduria, an inborn error of metabolism, and D-glycerate anemia. Deficiency of human glycerate kinase leads to D-glycerate acidemia/D-glyceric aciduria. Symptoms of the disease include progressive neurological impairment, hypotonia, seizures, failure to thrive, and metabolic acidosis. At sufficiently high levels, glyceric acid can act as an acidogen and a metabotoxin. An acidogen is an acidic compound that induces acidosis, which has multiple adverse effects on many organ systems. A metabotoxin is an endogenously produced metabolite that causes adverse health effects at chronically high levels. Glyceric acid is an organic acid. Abnormally high levels of organic acids in the blood (organic acidemia), urine (organic aciduria), the brain, and other tissues lead to general metabolic acidosis. Acidosis typically occurs when arterial pH falls below 7.35. In infants with acidosis, the initial symptoms include poor feeding, vomiting, loss of appetite, weak muscle tone (hypotonia), and lack of energy (lethargy). These can progress to heart abnormalities, seizures, coma, and possibly death. These are also the characteristic symptoms of untreated glyceric aciduria. Many affected children with organic acidemias experience intellectual disability or delayed development. In adults, acidosis or acidemia is characterized by headaches, confusion, feeling tired, tremors, sleepiness, and seizures. Elevated values may also be due to microbial sources such as yeast (Aspergillus, Penicillium, probably Candida) or due to dietary sources containing glycerol (glycerine). Glyceric acid is isolated from various plants (e.g. brassicas, pulses, and Vicia faba). A colorless syrupy acid, obtained from oxidation of glycerol. It is a compound that is secreted excessively in the urine by patients suffering from D-glyceric aciduria and D-glycerate anemia. Deficiency of human glycerate kinase leads to D-glycerate acidemia/D-glyceric aciduria. Symptoms of the disease include progressive neurological impairment, hypotonia, seizures, failure to thrive and metabolic acidosis.; Glyceric acid is a natural three-carbon sugar acid. Salts and esters of glyceric acid are known as glycerates. Glyceric acid is found in many foods, some of which are peanut, common grape, garden tomato (variety), and french plantain. Glyceric acid. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=473-81-4 (retrieved 2024-06-29) (CAS RN: 473-81-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   
   

Benzaldehyde

benzaldehyde

C7H6O (106.0418626)


Benzaldehyde is occasionally found as a volatile component of urine. Benzaldehyde is an aromatic aldehyde used in cosmetics as a denaturant, a flavoring agent, and as a fragrance. Currently used in only seven cosmetic products, its highest reported concentration of use was 0.5\\\% in perfumes. Benzaldehyde is a generally regarded as safe (GRAS) food additive in the United States and is accepted as a flavoring substance in the European Union. Because Benzaldehyde rapidly metabolizes to Benzoic Acid in the skin, the available dermal irritation and sensitization data demonstrating no adverse reactions to Benzoic Acid were considered supportive of the safety of Benzaldehyde. Benzaldehyde is absorbed through skin and by the lungs, distributes to all well-perfused organs, but does not accumulate in any specific tissue type. After being metabolized to benzoic acid, conjugates are formed with glycine or glucuronic acid, and excreted in the urine. Several studies have suggested that Benzaldehyde can have carcinostatic or antitumor properties. Overall, at the concentrations used in cosmetics, Benzaldehyde was not considered a carcinogenic risk to humans. Although there are limited irritation and sensitization data available for Benzaldehyde, the available dermal irritation and sensitization data and ultraviolet (UV) absorption and phototoxicity data demonstrating no adverse reactions to Benzoic Acid support the safety of Benzaldehyde as currently used in cosmetic products. (PMID:16835129, Int J Toxicol. 2006;25 Suppl 1:11-27.). Benzaldehyde, a volatile organic compound, is naturally present in a variety of plants, particularly in certain fruits, nuts, and flowers. It plays a significant role in the aromatic profiles of these plants. For instance, benzaldehyde is a primary component of bitter almond oil, which was one of its earliest known natural sources. Besides bitter almonds, it is also found in fruits like cherries, peaches, and plums, as well as in flowers such as jasmine. In the food industry, benzaldehyde is occasionally used as a food additive to impart specific flavors. This prevalence in plants highlights that benzaldehyde is not only an industrial chemical but also a naturally occurring compound in the plant kingdom. Its presence in these natural sources underscores its significance in both nature and industry. Found in plants, especies in almond kernelsand is) also present in strawberry jam, leek, crispbread, cheese, black tea and several essential oils. Parent and derivs. (e.g. glyceryl acetal) are used as flavourings

   

trans-3-Chloroacrylic acid

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

C3H3ClO2 (105.9821568)


This compound belongs to the family of Enones. These are compounds containing the enone functional group, with the structure RC(=O)CR

   

Thiocarbohydrazide

1,3-Diamino-2-thiourea

CH6N4S (106.0313156)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

2-Chloroacrylic acid

2-chloro-2-propenoic acid

C3H3ClO2 (105.9821568)


A chlorocarboxylic acid that is acrylic acid in which the hydrogen at position 2 is substituted by chlorine.

   

Isonicotinoyl radical

4-Pyridinecarboxaldehyde

C6H4NO (106.0292874)


   

cis-3-Chloroacrylic acid

2-Propenoic acid,3-chloro-, (2Z)-

C3H3ClO2 (105.9821568)


This compound belongs to the family of Enones. These are compounds containing the enone functional group, with the structure RC(=O)CR

   

2-Mercaptopropanoic acid

Thiolactic acid, strontium salt (2:1)

C3H6O2S (106.00884959999999)


2-Mercaptopropanoic acid is a flavouring ingredien Flavouring ingredient

   

3-(Methylthio)-1-propanol

laquo gammaraquo -Methylmercaptopropyl alcohol

C4H10OS (106.045233)


3-(Methylthio)-1-propanol, also known as methionol or 3-(methylsulfanyl)-1-propanol, belongs to the class of organic compounds known as dialkylthioethers. These are organosulfur compounds containing a thioether group that is substituted by two alkyl groups. An alkyl sulfide that is propan-1-ol substituted by a methylsulfanyl group at position 3. 3-(Methylthio)-1-propanol is a sweet, onion, and potato tasting compound. 3-(Methylthio)-1-propanol has been detected, but not quantified, in several different foods, such as beans, lemon grass, mollusks, limes, and orange bell peppers. This could make 3-(methylthio)-1-propanol a potential biomarker for the consumption of these foods. Widely distributed aroma constituent of foods and beverages e.g. wines, beers, stored apples, melon, pineapple, cheddar cheese, asparagus, tomato, shoyu, ham, roasted coffee, cooked clams, cooked shrimps, soy sauce etc. 3-(Methylthio)-1-propanol is found in many foods, some of which are common persimmon, shallot, oval-leaf huckleberry, and root vegetables.

   

Glycerate

(2S)-2,3-Dihydroxy-propanoic acid

C3H6O4 (106.0266076)


L-glyceric acid is a human urinary metabolite present in patients with L-Glyceric aciduria. The formation of L-glyceric acid from accumulated hydroxypyruvate is due to deficiency of human glyoxylate reductase/hydroxypyruvate reductase (GRHPR, EC 1.1.1.81), a D-2-hydroxy-acid dehydrogenase that plays a critical role in the removal of the metabolic by-product glyoxylate from within the liver. Deficiency of this enzyme is the underlying cause of primary hyperoxaluria type 2 (PH2) and leads to increased urinary oxalate levels, formation of kidney stones and renal failure. (PMID: 16756993) [HMDB] L-glyceric acid is a human urinary metabolite present in patients with L-Glyceric aciduria. The formation of L-glyceric acid from accumulated hydroxypyruvate is due to deficiency of human glyoxylate reductase/hydroxypyruvate reductase (GRHPR, EC 1.1.1.81), a D-2-hydroxy-acid dehydrogenase that plays a critical role in the removal of the metabolic by-product glyoxylate from within the liver. Deficiency of this enzyme is the underlying cause of primary hyperoxaluria type 2 (PH2) and leads to increased urinary oxalate levels, formation of kidney stones and renal failure. (PMID: 16756993).

   

3-Mercapto-2-butanol

3-mercapto-2-Butanol, mixture OF isomers

C4H10OS (106.045233)


3-Mercapto-2-butanol is a flavouring ingredient. Flavouring ingredient

   

4-Mercapto-2-butanol

4-Sulphanylbutan-2-ol

C4H10OS (106.045233)


Naturally occurring flavour volatile. Naturally occurring flavour volatile

   

3-Mercaptopropanoic acid

2-Mercaptoethanecarboxylic acid

C3H6O2S (106.00884959999999)


D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants > D003292 - Convulsants D018377 - Neurotransmitter Agents > D018682 - GABA Agents 3-Mercaptopropanoic acid is a flavouring agent [CCD]. D004791 - Enzyme Inhibitors Flavouring agent [CCD]

   

2-Methyleneglutaronitrile

2-methylidenepentanedinitrile

C6H6N2 (106.05309559999999)


   

Dicarbonic acid

Pyrocarbonic acid, potassium salt

C2H2O5 (105.9902242)


   

3-Fluoro-2-oxopropanoic acid

3-Fluoropyruvate, sodium salt

C3H3FO3 (106.006622)


   

Methyl thioglycolate

Methyl thioglycolate, sodium salt

C3H6O2S (106.00884959999999)


   

Propaneperoxoic acid, 2-hydroxy-

Propaneperoxoic acid, 2-hydroxy-

C3H6O4 (106.0266076)


   

2-(Hydroxymethoxy)acetic acid

2-(Hydroxymethoxy)acetic acid

C3H6O4 (106.0266076)


   

Vinylpyrazine

2-ethenylpyrazine

C6H6N2 (106.05309559999999)


Vinylpyrazine is a member of the class of compounds known as pyrazines. Pyrazines are compounds containing a pyrazine ring, which is a six-member aromatic heterocycle, that consists of two nitrogen atoms (at positions 1 and 4) and four carbon atoms. Vinylpyrazine is soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Vinylpyrazine is a nutty tasting compound found in kohlrabi, which makes vinylpyrazine a potential biomarker for the consumption of this food product.

   

Sodium carbonate

BUFFER STANDARD SOLUTION PH 10.01,BAG WI TH 30 ML

CNa2O3 (105.964285)


It is used in food processing as an antioxidant, curing and pickling agent, flavouring adjuvant, pH control agent and processing aid C78275 - Agent Affecting Blood or Body Fluid > C29730 - Electrolyte Replacement Agent

   
   

TRANS-3-CHLOROACRYLIC ACID

(2E)-3-Chloro-2-propenoic acid

C3H3ClO2 (105.9821568)


   

Isobutyryl chloride

Isobutyryl chloride

C4H7ClO (106.0185402)


   

4-fluorobutanoic Acid

4-fluorobutanoic Acid

C4H7FO2 (106.0430054)


   

Tropone

InChI=1/C7H6O/c8-7-5-3-1-2-4-6-7/h1-6

C7H6O (106.0418626)


Tropone is a natural product found in Medicago sativa with data available. Tropone is a building block in the chemical synthesis[1]. Tropone is a building block in the chemical synthesis[1].

   

(Methylthio)acetic acid

(Methylthio)acetic acid

C3H6O2S (106.00884959999999)


KEIO_ID M163

   

Glycerate

GLYCERIC ACID

C3H6O4 (106.0266076)


   

D-Glyceric acid

D-Glyceric acid

C3H6O4 (106.0266076)


The D-enantiomer of glyceric acid.

   

GLYCERIC ACID

D-(+)-Glyceric acid hemicalcium salt

C3H6O4 (106.0266076)


A trionic acid that consists of propionic acid substituted at positions 2 and 3 by hydroxy groups.

   

benzaldehyde

benzaldehyde-carbonyl-13c

C7H6O (106.0418626)


An arenecarbaldehyde that consists of benzene bearing a single formyl substituent; the simplest aromatic aldehyde and parent of the class of benzaldehydes.

   

D-2,3-Dihydroxypropanoic acid

D-2,3-Dihydroxypropanoic acid

C3H6O4 (106.0266076)


   

Glyceric acid; LC-tDDA; CE10

Glyceric acid; LC-tDDA; CE10

C3H6O4 (106.0266076)


   

Glyceric acid; LC-tDDA; CE20

Glyceric acid; LC-tDDA; CE20

C3H6O4 (106.0266076)


   

L-Glyceric acid

2S,3-dihydroxy-propanoic acid

C3H6O4 (106.0266076)


An optically active form of glyceric acid having L-configuration.

   

&alpha

Thiolactic acid [UN2936] [Poison]

C3H6O2S (106.00884959999999)


   

«

3-(Methylsulfanyl)propanol (methionol)

C4H10OS (106.045233)


   

FEMA 3502

3-mercapto-2-Butanol, mixture OF isomers

C4H10OS (106.045233)


   

3-Hydroxybutanethiol

4-Mercapto-2-butanol

C4H10OS (106.045233)


   

Thiohydracrylic acid

3-Mercaptopropanoic acid, 9ci

C3H6O2S (106.00884959999999)


D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants > D003292 - Convulsants D018377 - Neurotransmitter Agents > D018682 - GABA Agents D004791 - Enzyme Inhibitors

   

3-chloro-2E-propenoic acid

3-chloro-2E-propenoic acid

C3H3ClO2 (105.9821568)


   

2-Methyl-1H-pyrrole-3-carbonitrile

2-Methyl-1H-pyrrole-3-carbonitrile

C6H6N2 (106.05309559999999)


   

5-ETHYNYL-1-METHYL-1H-IMIDAZOLE

5-ETHYNYL-1-METHYL-1H-IMIDAZOLE

C6H6N2 (106.05309559999999)


   

2-(Chloromethyl)-2-methyloxirane

2-(Chloromethyl)-2-methyloxirane

C4H7ClO (106.0185402)


   

Ethoxy(oxo)silanol

Ethoxy(oxo)silanol

C2H6O3Si (106.0086206)


   

(S)-(+)-10-METHYL-1(9)-OCTAL-2-ONE

(S)-(+)-10-METHYL-1(9)-OCTAL-2-ONE

C5H11Cl (106.0549236)


   

(2E)-4-Chloro-2-buten-1-ol

(2E)-4-Chloro-2-buten-1-ol

C4H7ClO (106.0185402)


   
   

Cis-Cyclobutane-1,2-dicarbonitrile

Cis-Cyclobutane-1,2-dicarbonitrile

C6H6N2 (106.05309559999999)


   

Pyrimidine, 5-ethenyl- (9CI)

Pyrimidine, 5-ethenyl- (9CI)

C6H6N2 (106.05309559999999)


   
   

methyl (2R)-2-fluoropropanoate

methyl (2R)-2-fluoropropanoate

C4H7FO2 (106.0430054)


   

Perfluoroisobutyric acid

Perfluoroisobutyric acid

C4H7FO2 (106.0430054)


   

1-chloro-2-methylbutane

1-chloro-2-methylbutane

C5H11Cl (106.0549236)


   

4-Ethynyl-1-methyl-1H-pyrazole

4-Ethynyl-1-methyl-1H-pyrazole

C6H6N2 (106.05309559999999)


   

4-Chloro-Butyraldehyde

4-Chloro-Butyraldehyde

C4H7ClO (106.0185402)


   

1-Chloro-2-butanone

1-Chloro-2-butanone

C4H7ClO (106.0185402)


   

3-Chloro-2-butanone

3-Chloro-2-butanone

C4H7ClO (106.0185402)


   

methyldimethoxysilane

methyldimethoxysilane

C3H10O2Si (106.045004)


   

2,2-Difluorocyclopropanecarbaldehyde

2,2-Difluorocyclopropanecarbaldehyde

C4H4F2O (106.0230198)


   

2-(4,4,5,5-2H4)Imidazolidinethione

2-(4,4,5,5-2H4)Imidazolidinethione

C3H2D4N2S (106.050276312)


   

deuterio(phenyl)methanone

deuterio(phenyl)methanone

C7H6O (106.0418626)


   

2-Chloro-2-Methylbutane

2-Chloro-2-Methylbutane

C5H11Cl (106.0549236)


   

2-CHLOROTETRAHYDROFURAN

2-CHLOROTETRAHYDROFURAN

C4H7ClO (106.0185402)


   

5-Methyl-1H-pyrrole-2-carbonitrile

5-Methyl-1H-pyrrole-2-carbonitrile

C6H6N2 (106.05309559999999)


   

(methylamino)acetonitrilhydrochlorid

(methylamino)acetonitrilhydrochlorid

C3H7ClN2 (106.0297732)


   

4-CHLORO-2-BUTANONE

4-CHLORO-2-BUTANONE

C4H7ClO (106.0185402)


   

Vinyl Chloroformate

Vinyl Chloroformate

C3H3ClO2 (105.9821568)


   

3-Chlorotetrahydrofuran

3-Chlorotetrahydrofuran

C4H7ClO (106.0185402)


   

3-(chloromethyl)oxetane

3-(chloromethyl)oxetane

C4H7ClO (106.0185402)


   

(3-Fluoro-3-oxetanyl)methanol

(3-Fluoro-3-oxetanyl)methanol

C4H7FO2 (106.0430054)


   

1-Chloropentane

1-Chloropentane

C5H11Cl (106.0549236)


   

Ethyl fluoroacetate

Ethyl fluoroacetate

C4H7FO2 (106.0430054)


   

Butyryl chloride

Butyryl chloride

C4H7ClO (106.0185402)


   
   

1-Methylpyrrole-2-carbonitrile

1-Methylpyrrole-2-carbonitrile

C6H6N2 (106.05309559999999)


   

Diethyl sulfoxide

Diethyl sulfoxide

C4H10OS (106.045233)


   

ethanediimidoyl dicyanide

ethanediimidoyl dicyanide

C4H2N4 (106.0279452)


   

(Z)-1-chloro-2-ethoxyethene

(Z)-1-chloro-2-ethoxyethene

C4H7ClO (106.0185402)


   

trans-Cyclobutane-1,2-dicarbonitrile

trans-Cyclobutane-1,2-dicarbonitrile

C6H6N2 (106.05309559999999)


   

sodium carbonate-13c

sodium carbonate-13c

CNa2O3 (105.964285)


   

methyl 2-fluoropropanoate

methyl 2-fluoropropanoate

C4H7FO2 (106.0430054)


   

1,3-dithiolane

1,3-dithiolane

C3H6S2 (105.9910916)


   
   

calcium boride

calcium boride

B6Ca (106.018421)


   

2-(Chloromethyl)oxetane

2-(Chloromethyl)oxetane

C4H7ClO (106.0185402)


   

4-methyl-1H-pyrrole-3-carbonitrile

4-methyl-1H-pyrrole-3-carbonitrile

C6H6N2 (106.05309559999999)


   

Pentane, 2-chloro-

Pentane, 2-chloro-

C5H11Cl (106.0549236)


   

3-Mercapto-2-butanol

3-Mercapto-2-butanol

C4H10OS (106.045233)


   

Neopentyl Chloride

Neopentyl Chloride

C5H11Cl (106.0549236)


   

Lithium perchlorate

Lithium perchlorate

ClLiO4 (105.964518)


   

2-chloro-2-methylpropionaldehyde

2-chloro-2-methylpropionaldehyde

C4H7ClO (106.0185402)


   

Sodium hypophosphite monohydrate

Sodium hypophosphite monohydrate

H4NaO3P (105.97957640000001)


   

2-fluoroethyl acetate

2-fluoroethyl acetate

C4H7FO2 (106.0430054)


   

2-Methylpropanoyl chloride

2-Methylpropanoyl chloride

C4H7ClO (106.0185402)


   

(S)-4-BENZYL-3-PROPIONYL-1,3-OXAZOLIDINE-2-THIONE

(S)-4-BENZYL-3-PROPIONYL-1,3-OXAZOLIDINE-2-THIONE

C4H7ClO (106.0185402)


   

4-MERCAPTO-1-BUTANOL

4-MERCAPTO-1-BUTANOL

C4H10OS (106.045233)


   

2-(Ethylthio)ethanol

2-(Ethylsulfanyl)ethanol

C4H10OS (106.045233)


   

4-Fluorobutyric acid

4-Fluorobutyric acid

C4H7FO2 (106.0430054)


   

Trans-4-Chloro-2-Buten-1-ol

Trans-4-Chloro-2-Buten-1-ol

C4H7ClO (106.0185402)


   

1,3-dimethyldisiloxane

1,3-dimethyldisiloxane

C2H10OSi2 (106.027017)


   
   

2-Chloroethyl vinyl ether

2-Chloroethyl vinyl ether

C4H7ClO (106.0185402)


   

4-(PROP-2-YN-1-YLOXY)PYRIDINE

4-(PROP-2-YN-1-YLOXY)PYRIDINE

C6H6N2 (106.05309559999999)


   
   

2-Chloromalonaldehyde

2-Chloromalonaldehyde

C3H3ClO2 (105.9821568)


   

DIMETHYLSILOXANE, PROPYLENE OXIDE/ETHYLENE OXIDE BLOCK COPOLYMER

DIMETHYLSILOXANE, PROPYLENE OXIDE/ETHYLENE OXIDE BLOCK COPOLYMER

C2H10OSi2 (106.027017)


   

3,3-difluorocyclobutanone

3,3-difluorocyclobutanone

C4H4F2O (106.0230198)


   

tolualdehydes (mixed o/m/p)

Tolualdehydes (mixed o-, m-, p-)

C7H6O (106.0418626)


It is used as a food additive .

   

1-METHYL-2-ETHYNYL-IMIDAZOLE

1-METHYL-2-ETHYNYL-IMIDAZOLE

C6H6N2 (106.05309559999999)


   

cyclobutane-1,1-dicarbonitrile

cyclobutane-1,1-dicarbonitrile

C6H6N2 (106.05309559999999)


   

1-Chloro-3-methylbutane

1-Chloro-3-methylbutane

C5H11Cl (106.0549236)


   

3-chloropentane

3-chloropentane

C5H11Cl (106.0549236)


   

3-CHLORO-PROPIONAMIDINE

3-CHLORO-PROPIONAMIDINE

C3H7ClN2 (106.0297732)


   
   

2-Chloro-3-buten-1-ol

2-Chloro-3-buten-1-ol

C4H7ClO (106.0185402)


   

3-CHLORO-2-BUTEN-1-OL

3-CHLORO-2-BUTEN-1-OL

C4H7ClO (106.0185402)


   

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

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

C3H3FO3 (106.006622)


   

(1H-PYRROL-2-YL)-ACETONITRILE

(1H-PYRROL-2-YL)-ACETONITRILE

C6H6N2 (106.05309559999999)


   

Aminoethyl nitrate

Aminoethyl nitrate

C2H6N2O3 (106.03784060000001)


C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent

   

1-Mercaptobutan-3-ol

1-Mercaptobutan-3-ol

C4H10OS (106.045233)


   

Propaneperoxoic acid, 2-hydroxy-

Propaneperoxoic acid, 2-hydroxy-

C3H6O4 (106.0266076)


   

1,2-Dithiolane

1,2-Dithiolane

C3H6S2 (105.9910916)


   
   

4-Methylene-2,5-cyclohexadiene-1-one

4-Methylene-2,5-cyclohexadiene-1-one

C7H6O (106.0418626)


   

1-Methoxycyclohexa-1,3-dien-5-yne

1-Methoxycyclohexa-1,3-dien-5-yne

C7H6O (106.0418626)


   

sodium carbonate

BUFFER STANDARD SOLUTION PH 10.01,BAG WI TH 30 ML

CNa2O3 (105.964285)


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

   

LS-27

InChI=1\C7H6O\c8-6-7-4-2-1-3-5-7\h1-6

C7H6O (106.0418626)


   

Dithiolane

InChI=1\C3H6S2\c1-2-5-3-4-1\h1-3H

C3H6S2 (105.9910916)


   

(2S)-2,3-dihydroxypropanoic acid

(2S)-2,3-dihydroxypropanoic acid

C3H6O4 (106.0266076)


   

Methionol

InChI=1\C4H10OS\c1-6-4-2-3-5\h5H,2-4H2,1H

C4H10OS (106.045233)


   

Butanoylsulfenate

Butanoylsulfenate

C4H10OS (106.045233)


   

L-serinium

L-serinium

C3H8NO3+ (106.0504158)


A serinium that is the conjugate acid of L-serine, obtained by protonation of the amino group.

   

nitrosoperoxycarbonate

nitrosoperoxycarbonate

CNO5- (105.977649)


   
   

Serinium

Serinium

C3H8NO3+ (106.0504158)


An alpha-amino-acid cation that is the conjugate acid of serine.

   

o-Quinomethane

o-Quinomethane

C7H6O (106.0418626)


   

2-Methoxycyclohexa-1,3-dien-5-yne

2-Methoxycyclohexa-1,3-dien-5-yne

C7H6O (106.0418626)


   

D-serinium

D-serinium

C3H8NO3+ (106.0504158)


The D-enantiomer of serinium.

   

Methylcarbamodithioate

Methylcarbamodithioate

C2H4NS2- (105.9785164)


   

Dihydroxy(methyl)silanecarbaldehyde

Dihydroxy(methyl)silanecarbaldehyde

C2H6O3Si (106.0086206)


   

(2R)-2,3-Dihydroxypropanoic acid

(2R)-2,3-Dihydroxypropanoic acid

C3H6O4 (106.0266076)


   

(METHYLTHIO)ACETICACID

(Methylthio)acetic acid

C3H6O2S (106.00884959999999)


A sulfur-containing carboxylic consisting of thioglycolic acid carrying an S-methyl substituent.

   

cis-3-Chloroacrylic acid

2-Propenoic acid,3-chloro-, (2Z)-

C3H3ClO2 (105.9821568)


   

3-Mercaptopropionic acid

3-Mercaptopropionic acid

C3H6O2S (106.00884959999999)


D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants > D003292 - Convulsants D018377 - Neurotransmitter Agents > D018682 - GABA Agents D004791 - Enzyme Inhibitors

   

3-Fluoro-2-oxopropanoic acid

3-Fluoro-2-oxopropanoic acid

C3H3FO3 (106.006622)


   
   

Dicarbonic acid

Dicarbonic acid

C2H2O5 (105.9902242)


   

3-Mercaptopropanoic acid

3-Mercaptopropanoic acid

C3H6O2S (106.00884959999999)


A mercaptopropanoic acid that is propanoic acid carrying a sulfanyl group at position 3.

   

3-Methylthiopropanol

3-Methylthiopropanol

C4H10OS (106.045233)


An alkyl sulfide that is propan-1-ol substituted by a methylsulfanyl group at position 3. It is a volatile compound found in wines and produced during fermentation.

   
   

Methylthiopropanol

Methylthiopropanol

C4H10OS (106.045233)