Exact Mass: 162.0463

Exact Mass Matches: 162.0463

Found 396 metabolites which its exact mass value is equals to given mass value 162.0463, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

3-hydroxy-3-methylglutarate

beta-Hydroxy-beta-methylglutaric acid

C6H10O5 (162.0528)


3-Hydroxymethylglutaric acid is an "off-product" intermediate in the leucine degradation process. It is produced by defective or inefficient versions of 3-hydroxy-3-methylglutaryl-CoA lyase, an enzyme that normally catalyzes the conversion of 3-hydroxy-3-methylglutaryl-CoA to acetyl-CoA and acetoacetate. If this enzyme is defective, 3-hydroxy-3-methylglutaryl-CoA will accumulate in the mitochondria. Increased concentrations of 3-hydroxy-3-methylglutaryl-CoA can lead to a disruption of the esterified CoA:free CoA ratio and ultimately to mitochondrial toxicity. Detoxification of these CoA end products occurs via the transfer of the 3-hydroxymethylglutaryl moiety to carnitine, forming 3-hydroxymethylglutaric-carnitine, which is then transferred across the inner mitochondrial membrane where 3-hydroxymethylglutaric acid is released as the free acid. 3-Hydroxymethylglutaric acid has been found to accumulate in the urine of patients affected by 3-Hydroxy-3-methylglutaric aciduria, a rare inborn error of metabolism (OMIM: 246450). 3-Hydroxy-3-methylglutaric aciduria is caused by significantly reduced enzyme activity of the intramitochondrial 3-hydroxy-3-methylglutaryl-CoA lyase (EC 4.1.3.4), the enzyme that catalyzes the final step of leucine degradation. This enzyme also plays a key role in ketone body formation. The profile of urinary organic acids for individuals with 3-hydroxy-3-methylglutaric aciduria is different from that of the other identified defects of leucine degradation, such as maple syrup urine disease (OMIM: 248600), isovaleric acidemia (OMIM: 243500), and methylcrotonylglycinemia (OMIM: 210200). The urinary organic acid profile of 3-hydroxy-3-methylglutaric aciduria includes elevated concentrations of 3-hydroxy-3-isovaleric, 3-hydroxy-3-methylglutaric, 3-methylglutaconic, and 3-methylglutaric acids (PMID: 10916782, 9658458, 3063529). Clinical manifestations of 3-hydroxy-3-methylglutaric aciduria include hepatomegaly, lethargy, coma, and apnea. Biochemically, there is a characteristic absence of ketosis with hypoglycemia, acidosis, hypertransaminasemia, and variable hyperammonemia. Therefore, when present in sufficiently high concentrations, 3-hydroxymethylglutaric 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. As noted above, chronically high levels of 3-hydroxymethylglutaric acid are associated with the inborn error of metabolism 3-hydroxy-3-methylglutaryl-CoA lyase deficiency. 3-Hydroxymethylglutaric 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, liver, and kidney abnormalities, seizures, coma, and possibly death. These are also the characteristic symptoms of the untreated IEMs mentioned above. 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. 3-hydroxymethylglutaric acid, also known as meglutol or dicrotalic acid, is a member of the class of compounds known as hydroxy fatty acids. Hydroxy fatty acids are fatty acids in which the chain bears a hydroxyl group. 3-hydroxymethylglutaric acid is soluble (in water) and a weakly acidic compound (based on its pKa). 3-hydroxymethylglutaric acid can be synthesized from glutaric acid. 3-hydroxymethylglutaric acid is also a parent compound for other transformation products, including but not limited to, viscumneoside VII, viscumneoside IV, and yanuthone D. 3-hydroxymethylglutaric acid can be found in flaxseed, which makes 3-hydroxymethylglutaric acid a potential biomarker for the consumption of this food product. 3-hydroxymethylglutaric acid can be found primarily in saliva and urine. 3-hydroxymethylglutaric acid is a non-carcinogenic (not listed by IARC) potentially toxic compound. Chronically high levels of 3-hydroxymethylglutaric acid are associated with the inborn error of metabolism: 3-Hydroxy-3-Methylglutaryl-CoA Lyase Deficiency (T3DB). Meglutol is an antilipidemic agent that lowers cholesterol, triglycerides, and serum beta-lipoproteins and phospholipids, and inhibits hydroxymethylglutaryl-CoA reductase activity, which is the rate-limiting enzyme in cholesterol biosynthesis. Meglutol is an antilipidemic agent that lowers cholesterol, triglycerides, and serum beta-lipoproteins and phospholipids, and inhibits hydroxymethylglutaryl-CoA reductase activity, which is the rate-limiting enzyme in cholesterol biosynthesis.

   

Methomyl

(E)-[(methyl-C-hydroxycarbonimidoyl)oxy][1-(methylsulfanyl)ethylidene]amine

C5H10N2O2S (162.0463)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor Methomyl is an Agricultural insecticide and nematocid CONFIDENCE standard compound; EAWAG_UCHEM_ID 2942 CONFIDENCE standard compound; INTERNAL_ID 2619 D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

Dimethyl malate

(3S)-2-hydroxy-2,3-dimethylbutanedioic acid

C6H10O5 (162.0528)


KEIO_ID D083

   

Diethyl dicarbonate

Diethyl ester OF pyrocarbonic acid

C6H10O5 (162.0528)


Diethyl dicarbonate is formerly used as a fermentation inhibitor and preservative for wines, soft drinks and fruit juices. No longer permitted as a food additive. Formerly used as a fermentation inhibitor and preservative for wines, soft drinks and fruit juices. No longer permitted as a food additive.

   

2-hydroxymethylglutaric acid

(S)-2-(Hydroxymethyl)glutarate

C6H10O5 (162.0528)


   

lichenin

(2S,3R,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4,5-triol

C6H10O5 (162.0528)


   

(R)-3,3-dimethylmalic acid

3-hydroxy-2,2-dimethylbutanedioic acid

C6H10O5 (162.0528)


   

3-Ethylmalate

2-Ethyl-3-hydroxybutanedioic acid

C6H10O5 (162.0528)


   

2-Hydroxyadipic acid

2-hydroxy-Hexanedioic acid

C6H10O5 (162.0528)


2-Hydroxyadipic acid is a hydroxy-dicarboxylic acid formed by the reduction of 2-ketoadipic acid. A deficiency of 2-ketoadipic dehydrogenase causes 2-ketoadipic acidemia or 2-oxoadipic acidemia (OMIM: 245130), a genetic disorder characterized by accumulation and excretion of 2-hydroxyadipic acid (with 2-ketoadipic and 2-aminoadipic) (OMMBID - The Online Metabolic and Molecular Bases of Inherited Disease, CH.95). When present in sufficiently high levels, 2-hydroxyadipic 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. Chronically high levels of 2-hydroxyadipic acid are associated with at least three inborn errors of metabolism including 2-oxoadipic acidemia, 2-aminoadipic aciduria, and 2-oxoadipic aciduria. 2-Hydroxyadipic 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, kidney abnormalities, liver damage, seizures, coma, and possibly death. These are also the characteristic symptoms of the untreated IEMs mentioned above. 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. 2-Hydroxyadipic acid is a hydroxy-dicarboxylic acid formed by the reduction of 2-ketoadipic acid. Deficiency of 2-ketoadipic dehydrogenase causes 2-ketoadipic acidemia (OMIM 245130), a condition characterized by accumulation and excretion of 2-hydroxyadipic acid (with 2-ketoadipic and 2-aminoadipic) probably without adverse phenotypic effects.(OMMBID - The Metabolic and Molecular Bases of Inherited Disease, CH.95). A method involving derivatization and combined gas chromatography--mass spectrometry has been recently developed to separate the enantiomers of 3-hydroxyadipic acid (PMID: 3980660). It has been shown that 3-hydroxyadipic acid excreted in urine consists of at least 95\\\% of the L-enantiomer. This finding supports the hypothesis that dicarboxylic acids are degraded by ordinary beta-oxidation, and indicates that adipic acid may be converted into succinic acid. (PMID: 3980660) [HMDB] 2-Hydroxyadipic acid is an organic acid, formed by the reduction of 2-ketoadipic acid.

   

2-Hydroxy-2-ethylsuccinic acid

2-ethyl-2-hydroxybutanedioic acid

C6H10O5 (162.0528)


2-Hydroxy-2-ethylsuccinic acid belongs to the family of Hydroxy Fatty Acids. These are fatty acids in which the chain bears an hydroxyl group.

   

L-Rhamno-1,4-lactone

6-Deoxy-D-mannono-4-lactone

C6H10O5 (162.0528)


   

SCHEMBL21051772

2-dehydro-3-deoxy-L-fuconic acid

C6H10O5 (162.0528)


   

3,6-Anhydrogalactose

3,6-Anhydro-D-galactose

C6H10O5 (162.0528)


   

D-1,5-Anhydrofructose

4,5-dihydroxy-6-(hydroxymethyl)oxan-3-one

C6H10O5 (162.0528)


D-1,5-Anhydrofructose is found in fruits. D-1,5-Anhydrofructose is isolated from Morchella vulgaris (morel). Isolated from Morchella vulgaris (morel). D-1,5-Anhydrofructose is found in fruits.

   

1-Tridecene-3,5,7,9,11-pentayne

Tridec-1-ene-3,5,7,9,11-pentayne

C13H6 (162.0469)


1-Tridecene-3,5,7,9,11-pentayne is found in burdock. 1-Tridecene-3,5,7,9,11-pentayne is found in leaves, flowers and seeds of numerous species e.g. Valeriana officinalis (valerian Found in leaves, flowers and seeds of numerous subspecies e.g. Valeriana officinalis (valerian)

   

2-Deoxyinosose

2-Deoxy-scyllo-inosose

C6H10O5 (162.0528)


   

L-Fucono-1,5-lactone

L-Fucono-1,5-lactone

C6H10O5 (162.0528)


   

3,6-anhydro-alpha-L-galactopyranose

3,6-anhydro-alpha-L-galactopyranose

C6H10O5 (162.0528)


   

3,6-Anhydroglucose

3,6-Anhydro-D-glucose

C6H10O5 (162.0528)


   

2-Dehydro-3-deoxy-D-fuconate

2-dehydro-3-deoxy-D-fuconic acid

C6H10O5 (162.0528)


   

2-dehydro-3-deoxy-L-rhamnonate

2-Dehydro-3-deoxy-L-rhamnonic acid

C6H10O5 (162.0528)


   

D-Fucono-1,4-lactone

D-Fucono-1,4-lactone

C6H10O5 (162.0528)


   

Levoglucosan

6,8-Dioxabicyclo[3.2.1]octane b-delta-glucopyranose deriv.

C6H10O5 (162.0528)


Levoglucosan is an anhydrohexose that is the 1,6-anhydro-derivative of beta-D-glucopyranose. It is formed from the pyrolysis of carbohydrates, such as starch and cellulose. As a result, levoglucosan is often used as a chemical tracer for biomass burning in atmospheric chemistry studies, particularly with respect to airborne particulate matter. Levoglucosan in urine has been shown to be highly correlated with regional fires and as a biomarker for wood smoke exposure (PMID: 19165390). This is because the gas emitted by the pyrolysis of wood (biomass) contains significant amounts of levoglucosan. The hydrolysis of levoglucosan generates the fermentable sugar glucose, and therefore lignocellulosic material exhibits great potential as a renewable feedstock for the production of bioethanol. Levoglucosan can also be utilized in the synthesis of chiral polymers such as unhydrolysable glucose polymers. Levoglucosan is also produced via caramelization of sugar. Consumption of caramel or caramel-containing sweets can lead to a short-term 5X increase in urinary levels of levoglucosan (from 20 uM/mM creatinine to 100 uM/mM creatinine) (PMID: 19707249). Urinary levoglucosan levels increase within 2 h of caramel consumption and return to pre-exposure levels within 24 h. These data suggest that diet is a major factor in determining urinary levoglucosan levels and that recent dietary history needs to be taken into account to use levoglucosan as a marker for wood smoke exposure. Excretory levels of levoglucosan vary widely from zero up to 5.3 mmol/L (PMID: 3757263, 16448658, 16317539). Levoglucosan (1,6-Anhydro-β-D-glucopyranose) is an anhydrosugar produced through glucan pyrolysis and is widely found in nature[1].

   

(-)-1-Methylpropyl 1-propenyl disulfide

(-)-1-Methylpropyl 1-propenyl disulphide

C7H14S2 (162.0537)


(-)-1-Methylpropyl 1-propenyl disulfide is found in green vegetables. (-)-1-Methylpropyl 1-propenyl disulfide is a constituent of Ferula assa-foetida (asafoetida) Constituent of Ferula assa-foetida (asafoetida). (-)-1-Methylpropyl 1-propenyl disulfide is found in herbs and spices and green vegetables.

   

3-Hydroxyadipic acid

3-Hydroxyhexanedioic acid

C6H10O5 (162.0528)


3-Hydroxyadipic acid is a normal urinary dicarboxylic acid derived from the omega-oxidation of 3-hydroxy fatty acids and the subsequent beta-oxidation of longer chain 3-hydroxy dicarboxylic acids (PMID 2001377). It is found to be elevated in patients with 3-hydroxydicarboxylic aciduria (PMID 1444166) and non-ketotic hypoglycemia (PMID 3168281). [HMDB] 3-Hydroxyadipic acid is a normal urinary dicarboxylic acid derived from the omega-oxidation of 3-hydroxy fatty acids and the subsequent beta-oxidation of longer chain 3-hydroxy dicarboxylic acids (PMID 2001377). It is found to be elevated in patients with 3-hydroxydicarboxylic aciduria (PMID 1444166) and non-ketotic hypoglycemia (PMID 3168281).

   

2(R)-Hydroxyadipic acid

(2R)-2-hydroxyhexanedioic acid

C6H10O5 (162.0528)


2(R)-Hydroxyadipic acid is an unusual metabolic isomer of 2-Hydroxyadipic acid (a metabolite that accumulates in 2-ketoadipic acidemia) normally present in bacteria, described in normal human biofluids (PMID 6788787) [HMDB] 2(R)-Hydroxyadipic acid is an unusual metabolic isomer of 2-hydroxyadipic acid (a metabolite that accumulates in 2-ketoadipic acidemia) normally present in bacteria and described in normal human biofluids (PMID: 6788787).

   

3-Hydroxy-2-methylglutaric acid

(2S,3R)-3-hydroxy-2-methylpentanedioic acid

C6H10O5 (162.0528)


3-Hydroxy-2-methylglutaric acid (CAS: 54665-33-7), also known as 2,4-dideoxy-2-methylpentaric acid, belongs to the class of organic compounds known as hydroxy fatty acids. These are fatty acids in which the chain bears a hydroxyl group. 3-Hydroxy-2-methylglutaric acid is an extremely weak basic (essentially neutral) compound (based on its pKa).

   

D-1-Deoxy-erythro-hexo-2,3-diulose

1-(2,3,4-trihydroxyoxolan-2-yl)ethan-1-one

C6H10O5 (162.0528)


Postulated common intermediate in the formation of sugar-amine products in food browning and related reactions

   

Quindoxin

Quinoxaline-1,4-dioxide copper(II) salt

C8H6N2O2 (162.0429)


Quindoxin is a growth promoter for pigs and poultry. C254 - Anti-Infective Agent > C258 - Antibiotic Growth promoter for pigs and poultry

   

(1-Methylsulfanylethenylamino) N-methylcarbamate

(1-Methylsulphanylethenylamino) N-methylcarbamic acid

C5H10N2O2S (162.0463)


   

1,2,4-Benzotriazin-3-amine 1-oxide

3-amino-1,2,4-benzotriazin-1-ium-1-olate

C7H6N4O (162.0542)


   

Phthalhydrazide

2,3-Dihydro-1,4-phthalazinedione, monoammonium salt

C8H6N2O2 (162.0429)


   

2,5-Anhydro-D-mannose

3,4-dihydroxy-5-(hydroxymethyl)oxolane-2-carbaldehyde

C6H10O5 (162.0528)


   

3-Deoxyglucosone

4,5,6-trihydroxy-2-oxohexanal

C6H10O5 (162.0528)


   

(2S)-2-[(2S,3S,4R)-3,4-Dihydroxyoxolan-2-yl]-2-hydroxyacetaldehyde

(2S)-2-[(2S,3S,4R)-3,4-Dihydroxyoxolan-2-yl]-2-hydroxyacetaldehyde

C6H10O5 (162.0528)


   

1,1'-Carbonyldiimidazole

1-(1H-imidazole-1-carbonyl)-1H-imidazole

C7H6N4O (162.0542)


   

2-(2-Hydroxy-1-oxopropoxy)propionic acid

2-[(2-hydroxypropanoyl)oxy]propanoic acid

C6H10O5 (162.0528)


   

Conduritol epoxide

7-oxabicyclo[4.1.0]heptane-2,3,4,5-tetrol

C6H10O5 (162.0528)


D004791 - Enzyme Inhibitors

   

Benzoyleneurea

2,4(1H,3H)-Quinazolinedione, 2-(11C-labeled)

C8H6N2O2 (162.0429)


Benzoyleneurea possesses anti-bacterial activity. Benzoyleneurea scaffold can be used in the synthesis of novel protein geranylgeranyltransferase-I (PGGTase-I) inhibitors[1].

   

Glycerol pyruvate

2,3-Dihydroxypropyl 2-oxopropanoic acid

C6H10O5 (162.0528)


   

N-Acetylcysteinamide

2-acetamido-3-sulfanylpropanamide

C5H10N2O2S (162.0463)


   

1,5,6-Trihydroxyhexane-2,3-dione

1,5,6-Trihydroxyhexane-2,3-dione

C6H10O5 (162.0528)


   

Tabun

[(dimethylamino)(ethoxy)phosphoryl]formonitrile

C5H11N2O2P (162.0558)


   

Lichenin

(2R,3R,4R)-2-methoxy-3,4-dihydro-2H-pyran-3,4,5-triol

C6H10O5 (162.0528)


Lichenin, also known as lichenan or moss starch, is a complex glucan occurring in certain species of lichens. It can be extracted from Cetraria islandica (Iceland moss). It has been studied since about 1957. Chemically, lichenin consists of repeating glucose units linked by beta-1,3 and beta-1,4 glycosidic bonds . Lichenin is soluble (in water) and a very weakly acidic compound (based on its pKa). Lichenin can be found in oat, which makes lichenin a potential biomarker for the consumption of this food product. Lichenin, also known as lichenan or moss starch, is a complex glucan occurring in certain species of lichens. It can be extracted from Cetraria islandica (Iceland moss). It has been studied since about 1957. Chemically, lichenin consists of repeating glucose units linked by β-1,3 and β-1,4 glycosidic bonds . Lichenin is soluble (in water) and a very weakly acidic compound (based on its pKa). Lichenin can be found in oat, which makes lichenin a potential biomarker for the consumption of this food product.

   

1-Rhamnono-1,4-lactone

3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-one

C6H10O5 (162.0528)


1-rhamnono-1,4-lactone is a member of the class of compounds known as gamma butyrolactones. Gamma butyrolactones are compounds containing a gamma butyrolactone moiety, which consists of an aliphatic five-member ring with four carbon atoms, one oxygen atom, and bears a ketone group on the carbon adjacent to the oxygen atom. 1-rhamnono-1,4-lactone is soluble (in water) and a very weakly acidic compound (based on its pKa). 1-rhamnono-1,4-lactone can be found in rice, which makes 1-rhamnono-1,4-lactone a potential biomarker for the consumption of this food product.

   

3-Methyl-5-propyl-1,2-dithiolane

3-Methyl-5-propyl-1,2-dithiolane

C7H14S2 (162.0537)


   

Benzoyleneurea

Benzoyleneurea

C8H6N2O2 (162.0429)


Benzoyleneurea possesses anti-bacterial activity. Benzoyleneurea scaffold can be used in the synthesis of novel protein geranylgeranyltransferase-I (PGGTase-I) inhibitors[1].

   

3,4-dihydroxy-5-(hydroxymethyl)oxolane-2-carbaldehyde

3,4-dihydroxy-5-(hydroxymethyl)oxolane-2-carbaldehyde

C6H10O5 (162.0528)


   

2-C-Methyl-D-ribonic Acid gamma-Lactone

2-C-Methyl-D-ribonic Acid gamma-Lactone

C6H10O5 (162.0528)


   

tridecapentaynene

tridecapentaynene

C13H6 (162.0469)


   

beta-D-2,6-Anhydrofructofuranose

beta-D-2,6-Anhydrofructofuranose

C6H10O5 (162.0528)


   

4,8-dioxabicyclo[3.2.1]octane-2,6,7-triol

4,8-dioxabicyclo[3.2.1]octane-2,6,7-triol

C6H10O5 (162.0528)


   

3,4,5-trihydroxy-2-methyl-tetrahydrofuran-3-carboxaldehyde

3,4,5-trihydroxy-2-methyl-tetrahydrofuran-3-carboxaldehyde

C6H10O5 (162.0528)


   
   

3,4-dideoxy-D-glycero-hexulosonic acid

3,4-dideoxy-D-glycero-hexulosonic acid

C6H10O5 (162.0528)


   

Isatin-3-oxime

Isatin-3-oxime

C8H6N2O2 (162.0429)


   
   

8-hydroxy-4-quinazolone

8-hydroxy-4-quinazolone

C8H6N2O2 (162.0429)


   

SCHEMBL6668200

SCHEMBL6668200

C6H10O5 (162.0528)


   

SCHEMBL4628164

SCHEMBL4628164

C6H10O5 (162.0528)


   

4-ethoxy-2-hydroxy-4-oxobutanoic acid

4-ethoxy-2-hydroxy-4-oxobutanoic acid

C6H10O5 (162.0528)


   

SCHEMBL10194545

SCHEMBL10194545

C6H10O5 (162.0528)


   

Dimethyl methoxymalonate

Dimethyl methoxymalonate

C6H10O5 (162.0528)


   

6-Deoxy-arabino-hexos-5-ulose-D-furanose-form

6-Deoxy-arabino-hexos-5-ulose-D-furanose-form

C6H10O5 (162.0528)


   

SCHEMBL375633

SCHEMBL375633

C6H10O5 (162.0528)


   

Levoglucosan

6,8-Dioxabicyclo[3.2.1]octane b-delta-glucopyranose deriv.

C6H10O5 (162.0528)


A anhydrohexose that is the 1,6-anhydro-derivative of beta-D-glucopyranose. Acquisition and generation of the data is financially supported in part by CREST/JST. Levoglucosan (1,6-Anhydro-β-D-glucopyranose) is an anhydrosugar produced through glucan pyrolysis and is widely found in nature[1].

   

3-Hydroxy-3-methylglutarate

3-Hydroxy-3-methylglutaric acid

C6H10O5 (162.0528)


Meglutol is an antilipidemic agent that lowers cholesterol, triglycerides, and serum beta-lipoproteins and phospholipids, and inhibits hydroxymethylglutaryl-CoA reductase activity, which is the rate-limiting enzyme in cholesterol biosynthesis. Meglutol is an antilipidemic agent that lowers cholesterol, triglycerides, and serum beta-lipoproteins and phospholipids, and inhibits hydroxymethylglutaryl-CoA reductase activity, which is the rate-limiting enzyme in cholesterol biosynthesis.

   

2-hydroxyadipic acid

2-hydroxyadipic acid

C6H10O5 (162.0528)


2-Hydroxyadipic acid is an organic acid, formed by the reduction of 2-ketoadipic acid.

   

3-Hydroxyadipic acid

3-Hydroxyadipic acid

C6H10O5 (162.0528)


   

3-Hydroxymethylglutaric acid

3-Hydroxy-3-methylglutaric acid

C6H10O5 (162.0528)


Meglutol is an antilipidemic agent that lowers cholesterol, triglycerides, and serum beta-lipoproteins and phospholipids, and inhibits hydroxymethylglutaryl-CoA reductase activity, which is the rate-limiting enzyme in cholesterol biosynthesis. Meglutol is an antilipidemic agent that lowers cholesterol, triglycerides, and serum beta-lipoproteins and phospholipids, and inhibits hydroxymethylglutaryl-CoA reductase activity, which is the rate-limiting enzyme in cholesterol biosynthesis.

   

3-Hydroxy-3-methylglutaric acid

3-Hydroxy-3-methylglutaric acid

C6H10O5 (162.0528)


A dicarboxylic acid that is glutaric acid in which one of the two hydrogens at position 3 is substituted by a hydroxy group, while the other is substituted by a methyl group. It has been found to accumulate in urine of patients suffering from HMG-CoA lyase (3-hydroxy-3-methylglutaryl-CoA lyase, EC 4.1.3.4) deficiency. It occurs as a plant metabolite in Crotalaria dura.

   

3-Hydroxy-3-methylglutaric acid

3-Hydroxy-3-methylglutaric acid

C6H10O5 (162.0528)


D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain D004791 - Enzyme Inhibitors > D019161 - Hydroxymethylglutaryl-CoA Reductase Inhibitors C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent D009676 - Noxae > D000963 - Antimetabolites Meglutol is an antilipidemic agent that lowers cholesterol, triglycerides, and serum beta-lipoproteins and phospholipids, and inhibits hydroxymethylglutaryl-CoA reductase activity, which is the rate-limiting enzyme in cholesterol biosynthesis. Meglutol is an antilipidemic agent that lowers cholesterol, triglycerides, and serum beta-lipoproteins and phospholipids, and inhibits hydroxymethylglutaryl-CoA reductase activity, which is the rate-limiting enzyme in cholesterol biosynthesis.

   

Hydroxymethylglutaric acid

Hydroxymethylglutaric acid

C6H10O5 (162.0528)


Annotation level-2

   

3-Methyl-3-hydroxypentanedioate

3-Methyl-3-hydroxypentanedioate

C6H10O5 (162.0528)


   

3-Hydroxymethylglutarate

3-Hydroxy-3-methylglutaric acid

C6H10O5 (162.0528)


Meglutol is an antilipidemic agent that lowers cholesterol, triglycerides, and serum beta-lipoproteins and phospholipids, and inhibits hydroxymethylglutaryl-CoA reductase activity, which is the rate-limiting enzyme in cholesterol biosynthesis. Meglutol is an antilipidemic agent that lowers cholesterol, triglycerides, and serum beta-lipoproteins and phospholipids, and inhibits hydroxymethylglutaryl-CoA reductase activity, which is the rate-limiting enzyme in cholesterol biosynthesis.

   

1,6-ANHYDRO-B-GLUCOSE

1,6-ANHYDRO-B-GLUCOSE

C6H10O5 (162.0528)


   

2-Hydroxyhexanedioic acid

2-Hydroxyhexanedioic acid

C6H10O5 (162.0528)


   

2S-hydroxy-Hexanedioic acid

2S-hydroxy-Hexanedioic acid

C6H10O5 (162.0528)


   

3-hydroxymethyl-glutaric acid

3-(hydroxy-methyl)-pentanedioic acid

C6H10O5 (162.0528)


   

7-chloro-2E-heptenoic acid

7-chloro-2E-heptenoic acid

C7H11ClO2 (162.0448)


   

2S-hydroxyadipic acid

2S-hydroxy-Hexanedioic acid

C6H10O5 (162.0528)


   

3-hydroxy-adipic acid

3-hydroxy-hexanedioic acid

C6H10O5 (162.0528)


   

Celbar

Quinoxaline-1,4-dioxide copper(II) salt

C8H6N2O2 (162.0429)


C254 - Anti-Infective Agent > C258 - Antibiotic

   

(-)-1-Methylpropyl 1-propenyl disulfide

(-)-1-Methylpropyl 1-propenyl disulfide

C7H14S2 (162.0537)


   

FA 6:1;O3

2-hydroxy-2,3-dimethylbutanedioic acid

C6H10O5 (162.0528)


2-Hydroxyadipic acid is an organic acid, formed by the reduction of 2-ketoadipic acid.

   

Trideca-1-en-3,5,7,9,11-pentayne

Trideca-1-en-3,5,7,9,11-pentayne

C13H6 (162.0469)


   

2-Methyl-5-(trifluoromethyl)pyrimidine

2-Methyl-5-(trifluoromethyl)pyrimidine

C6H5F3N2 (162.0405)


   

1H-Pyrrolo[3,2-b]pyridine-7-carboxylic acid

1H-Pyrrolo[3,2-b]pyridine-7-carboxylic acid

C8H6N2O2 (162.0429)


   

Imidazo[1,2-a]pyridine-2-carboxylic acid

Imidazo[1,2-a]pyridine-2-carboxylic acid

C8H6N2O2 (162.0429)


   

1-Acetoxy-4-chloro-3-methyl-2-butene

(4-chloro-3-methylbut-2-enyl) acetate

C7H11ClO2 (162.0448)


   

5-PYRIDIN-3-YL-2,4-DIHYDRO-[1,2,4]TRIAZOL-3-ONE

5-PYRIDIN-3-YL-2,4-DIHYDRO-[1,2,4]TRIAZOL-3-ONE

C7H6N4O (162.0542)


   

6-Nitro-1H-indole

6-Nitro-1H-indole

C8H6N2O2 (162.0429)


   

Diethyleneglycol diformate

Diethyleneglycol diformate

C6H10O5 (162.0528)


   

2,5-Dimethyl-1-benzothiophene

2,5-Dimethyl-1-benzothiophene

C10H10S (162.0503)


   

2-Methyl-4H-pyrido[4,3-d][1,3]oxazin-4-one

2-Methyl-4H-pyrido[4,3-d][1,3]oxazin-4-one

C8H6N2O2 (162.0429)


   

DIMETHYLBENZOTHIOPHENE

DIMETHYLBENZOTHIOPHENE

C10H10S (162.0503)


   

PYRAZOLO[1,5-A]PYRIDINE-7-CARBOXYLIC ACID

PYRAZOLO[1,5-A]PYRIDINE-7-CARBOXYLIC ACID

C8H6N2O2 (162.0429)


   

benzimidazole carboxylic acid

1H-Benzimidazole-2-carboxylic acid

C8H6N2O2 (162.0429)


   

Imidazo[1,5-a]pyridine-1-carboxylic acid

Imidazo[1,5-a]pyridine-1-carboxylic acid

C8H6N2O2 (162.0429)


   

Pyrrolo[1,2-c]pyrimidine-3-carboxylic acid

Pyrrolo[1,2-c]pyrimidine-3-carboxylic acid

C8H6N2O2 (162.0429)


   

methyl 3-cyanopyridine-2-carboxylate

methyl 3-cyanopyridine-2-carboxylate

C8H6N2O2 (162.0429)


   

3-(1H-TETRAZOL-1-YL)PHENOL

3-(1H-TETRAZOL-1-YL)PHENOL

C7H6N4O (162.0542)


   

Ethyl 3-chlorocyclobutanecarboxylate

Ethyl 3-chlorocyclobutanecarboxylate

C7H11ClO2 (162.0448)


   

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

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

C6H5F3N2 (162.0405)


   

hydrazine,sulfuric acid

hydrazine,sulfuric acid

H10N4O4S (162.0423)


   

Fenadiazole

Phenol,2-(1,3,4-oxadiazol-2-yl)-

C8H6N2O2 (162.0429)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

   

2-(1H-TETRAZOL-5-YL)PHENOL

2-(1H-TETRAZOL-5-YL)PHENOL

C7H6N4O (162.0542)


   

3,5-Dimethyl-1-benzothiophene

3,5-Dimethyl-1-benzothiophene

C10H10S (162.0503)


   

Indazole-3-carboxylic acid

Indazole-3-carboxylic acid

C8H6N2O2 (162.0429)


   

2-(Trifluoromethyl)-3-pyridinamine

2-(Trifluoromethyl)-3-pyridinamine

C6H5F3N2 (162.0405)


   

2-Methyl-3-Nitrobenzonitrile

2-Methyl-3-Nitrobenzonitrile

C8H6N2O2 (162.0429)


   

Imidazo[1,5-a]pyridine-6-carboxylic acid

Imidazo[1,5-a]pyridine-6-carboxylic acid

C8H6N2O2 (162.0429)


   
   

Tabun

[dimethylamino(ethoxy)phosphoryl]formonitrile

C5H11N2O2P (162.0558)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D009676 - Noxae > D011042 - Poisons > D002619 - Chemical Warfare Agents D004791 - Enzyme Inhibitors

   

1H-PYRROLO[2,3-C]PYRIDINE-1-CARBOXYLIC ACID

1H-PYRROLO[2,3-C]PYRIDINE-1-CARBOXYLIC ACID

C8H6N2O2 (162.0429)


   

aminophthalimide

aminophthalimide

C8H6N2O2 (162.0429)


   

1H-indole-2,3-dione, 3-oxime

1H-indole-2,3-dione, 3-oxime

C8H6N2O2 (162.0429)


   

Imidazo[1,5-a]pyridine-5-carboxylic acid

Imidazo[1,5-a]pyridine-5-carboxylic acid

C8H6N2O2 (162.0429)


   

3-amino-5-(methylsulfanylmethyl)-1,3-oxazolidin-2-one

3-amino-5-(methylsulfanylmethyl)-1,3-oxazolidin-2-one

C5H10N2O2S (162.0463)


   

1H-Pyrrolo[3,2-b]pyridine-3-carboxylic acid

1H-Pyrrolo[3,2-b]pyridine-3-carboxylic acid

C8H6N2O2 (162.0429)


   

1-PHENYL-1,4-DIHYDRO-5H-TETRAZOL-5-ONE

1-PHENYL-1,4-DIHYDRO-5H-TETRAZOL-5-ONE

C7H6N4O (162.0542)


   

4-Hydroxy-1,8-naphthyridin-2(1H)-one

4-Hydroxy-1,8-naphthyridin-2(1H)-one

C8H6N2O2 (162.0429)


   

3-Methyl-5-nitrobenzonitrile

3-Methyl-5-nitrobenzonitrile

C8H6N2O2 (162.0429)


   

Pyrido[3,4-b]pyrazin-2(1H)-one,3-amino-

Pyrido[3,4-b]pyrazin-2(1H)-one,3-amino-

C7H6N4O (162.0542)


   

1,2,3-Oxadiazolium,5-hydroxy-3-phenyl-, inner salt

1,2,3-Oxadiazolium,5-hydroxy-3-phenyl-, inner salt

C8H6N2O2 (162.0429)


   

2-Ethynyl-4-nitroaniline

2-Ethynyl-4-nitroaniline

C8H6N2O2 (162.0429)


   

1,2-Benzisoxazole-5-carboxaldehyde,3-amino-(9CI)

1,2-Benzisoxazole-5-carboxaldehyde,3-amino-(9CI)

C8H6N2O2 (162.0429)


   

(2,5,6-trifluoropyridin-3-yl)methanamine

(2,5,6-trifluoropyridin-3-yl)methanamine

C6H5F3N2 (162.0405)


   

4-cyanaminobenzoic acid

4-cyanaminobenzoic acid

C8H6N2O2 (162.0429)


   

5-(4-Pyridyl)-1H-1,2,4-triazol-3(2H)-one

5-(4-Pyridyl)-1H-1,2,4-triazol-3(2H)-one

C7H6N4O (162.0542)


   

4-(1,3,4-OXADIAZOL-2-YL)PHENOL+

4-(1,3,4-OXADIAZOL-2-YL)PHENOL+

C8H6N2O2 (162.0429)


   

1-(2-Hydroxyethyl)-3-Methylimidazolium Chloride

1-(2-Hydroxyethyl)-3-Methylimidazolium Chloride

C6H11ClN2O (162.056)


   

Pyrazolo[1.5-a]pyridine-2-carboxylicacid

Pyrazolo[1.5-a]pyridine-2-carboxylicacid

C8H6N2O2 (162.0429)


   

7-hydroxy-1h-quinazolin-4-one

7-hydroxy-1h-quinazolin-4-one

C8H6N2O2 (162.0429)


   

4-AMINOPYRIDO[2,3-D]PYRIMIDIN-5(8H)-ONE

4-AMINOPYRIDO[2,3-D]PYRIMIDIN-5(8H)-ONE

C7H6N4O (162.0542)


   

1H-Pyrrolo[3,2-c]pyridine-2-carboxylic acid

1H-Pyrrolo[3,2-c]pyridine-2-carboxylic acid

C8H6N2O2 (162.0429)


   

1H-PYRROLO[2,3-C]PYRIDINE-2-CARBOXYLIC ACID

1H-PYRROLO[2,3-C]PYRIDINE-2-CARBOXYLIC ACID

C8H6N2O2 (162.0429)


   

Phenol, 4-(1-tetrazolyl)-

Phenol, 4-(1-tetrazolyl)-

C7H6N4O (162.0542)


   

pyrazolo[1,5-a]pyridine-5-carboxylic acid

pyrazolo[1,5-a]pyridine-5-carboxylic acid

C8H6N2O2 (162.0429)


   

1,6-NAPHTHYRIDINE-5,7-DIOL

1,6-NAPHTHYRIDINE-5,7-DIOL

C8H6N2O2 (162.0429)


   

4-Nitroindole

4-Nitroindole

C8H6N2O2 (162.0429)


   

2,4,6-trifluorophenylhydrazine

2,4,6-trifluorophenylhydrazine

C6H5F3N2 (162.0405)


   

1H-Imidazo[4,5-e]tetrazolo[1,5-b][1,2,4]triazine (9CI)

1H-Imidazo[4,5-e]tetrazolo[1,5-b][1,2,4]triazine (9CI)

C4H2N8 (162.0402)


   

Pyrazolo[1,5-a]pyridine-3-carboxylic acid

Pyrazolo[1,5-a]pyridine-3-carboxylic acid

C8H6N2O2 (162.0429)


   

4-Aminophthalimide

4-Aminophthalimide

C8H6N2O2 (162.0429)


   

8-Hydroxyimidazo[1,2-a]pyridine-3-carbaldehyde

8-Hydroxyimidazo[1,2-a]pyridine-3-carbaldehyde

C8H6N2O2 (162.0429)


   

2-AMINO-PYRIDO[3,2-D]PYRIMIDIN-4(1H)-ONE

2-AMINO-PYRIDO[3,2-D]PYRIMIDIN-4(1H)-ONE

C7H6N4O (162.0542)


   

Pyrrolo[1,2-a]pyrimidine-3-carboxylic acid

Pyrrolo[1,2-a]pyrimidine-3-carboxylic acid

C8H6N2O2 (162.0429)


   

Imidazo[1,2-a]pyrazine-2-carboxamide

Imidazo[1,2-a]pyrazine-2-carboxamide

C7H6N4O (162.0542)


   

Methyl 2-cyanonicotinate

Methyl 2-cyanonicotinate

C8H6N2O2 (162.0429)


   

1H-imidazo[4,5-b]pyridine-2-carboxamide

1H-imidazo[4,5-b]pyridine-2-carboxamide

C7H6N4O (162.0542)


   

1H-Pyrrolo[3,2-c]pyridine-6-carboxylic acid

1H-Pyrrolo[3,2-c]pyridine-6-carboxylic acid

C8H6N2O2 (162.0429)


   

Pyrazolo[1,5-a]pyridine-4-carboxylic acid

Pyrazolo[1,5-a]pyridine-4-carboxylic acid

C8H6N2O2 (162.0429)


   

8-fluoronaphthalen-2-ol

8-fluoronaphthalen-2-ol

C10H7FO (162.0481)


   

Methyl 2-cyanoisonicotinate

Methyl 2-cyanoisonicotinate

C8H6N2O2 (162.0429)


   

(1S,3S,5S)-2-Azabicyclo[3.1.0]hexane-3-carboxamide hydrochloride

(1S,3S,5S)-2-Azabicyclo[3.1.0]hexane-3-carboxamide hydrochloride

C6H11ClN2O (162.056)


   

5-(PYRIDIN-2-YL)-1,3,4-OXADIAZOL-2-AMINE

5-(PYRIDIN-2-YL)-1,3,4-OXADIAZOL-2-AMINE

C7H6N4O (162.0542)


   

3-Nitro-4-methylbenzonitrile

3-Nitro-4-methylbenzonitrile

C8H6N2O2 (162.0429)


   

2-Nitrophenylacetonitrile

2-Nitrophenylacetonitrile

C8H6N2O2 (162.0429)


   

4-Methyl-2-nitrobenzonitrile

4-Methyl-2-nitrobenzonitrile

C8H6N2O2 (162.0429)


   

Imidazo[1,2-a]pyridine-3-carboxylic Acid

Imidazo[1,2-a]pyridine-3-carboxylic Acid

C8H6N2O2 (162.0429)


   

Imidazo[1,5-a]pyridine-7-carboxylic acid

Imidazo[1,5-a]pyridine-7-carboxylic acid

C8H6N2O2 (162.0429)


   

7-Azaindole-5-carboxylic acid

7-Azaindole-5-carboxylic acid

C8H6N2O2 (162.0429)


   

1H-Pyrrolo[3,2-c]pyridine-3-carboxylic acid

1H-Pyrrolo[3,2-c]pyridine-3-carboxylic acid

C8H6N2O2 (162.0429)


   

2,3-O-Isopropylidene-2-C-methyl-D-ribonic-gamma-lactone

2,3-O-Isopropylidene-2-C-methyl-D-ribonic-gamma-lactone

C6H10O5 (162.0528)


   

2-FLUORO-1-NAPHTHOL

2-FLUORO-1-NAPHTHOL

C10H7FO (162.0481)


   

1H-Pyrrolo[2,3-c]pyridine-5-carboxylic acid

1H-Pyrrolo[2,3-c]pyridine-5-carboxylic acid

C8H6N2O2 (162.0429)


   

2-Amino-5-cyanobenzoic acid

2-Amino-5-cyanobenzoic acid

C8H6N2O2 (162.0429)


   

1,5-NAPHTHYRIDINE-4,8-DIOL

1,5-NAPHTHYRIDINE-4,8-DIOL

C8H6N2O2 (162.0429)


   

4-hydroxy-1H-1,7-naphthyridin-2-one

4-hydroxy-1H-1,7-naphthyridin-2-one

C8H6N2O2 (162.0429)


   

Pyrido[2,3-b]pyrazin-3(4H)-one,2-amino-

Pyrido[2,3-b]pyrazin-3(4H)-one,2-amino-

C7H6N4O (162.0542)


   

Pyrrolo[1,2-a]pyrimidine-7-carboxylic acid (9CI)

Pyrrolo[1,2-a]pyrimidine-7-carboxylic acid (9CI)

C8H6N2O2 (162.0429)


   

Methyl 6-cyanopicolinate

Methyl 6-cyanopicolinate

C8H6N2O2 (162.0429)


   

5-Cyano-6-methylnicotinic acid

5-Cyano-6-methylnicotinic acid

C8H6N2O2 (162.0429)


   

Phenol - trifluoroborane (1:1)

Phenol - trifluoroborane (1:1)

C6H6BF3O (162.0464)


   

(R)-(-)-3-CHLOROMANDELICACID

(R)-(-)-3-CHLOROMANDELICACID

C7H6N4O (162.0542)


   

5-CYANO-2-METHYLISONICOTINIC ACID

5-CYANO-2-METHYLISONICOTINIC ACID

C8H6N2O2 (162.0429)


   

4-(1H-Tetrazol-5-yl)phenol

4-(1H-Tetrazol-5-yl)phenol

C7H6N4O (162.0542)


   

methyl 3-cyanopyridine-4-carboxylate

methyl 3-cyanopyridine-4-carboxylate

C8H6N2O2 (162.0429)


   

triethylarsine

triethylarsine

C6H15As (162.039)


   

1-Benzofuran-2-ylboronic acid

1-Benzofuran-2-ylboronic acid

C8H7BO3 (162.0488)


   

5-(Trifluoromethyl)-2-pyridinamine

5-(Trifluoromethyl)-2-pyridinamine

C6H5F3N2 (162.0405)


   

5-Phenyl-1,3,4-oxadiazol-2(3H)-one

5-Phenyl-1,3,4-oxadiazol-2(3H)-one

C8H6N2O2 (162.0429)


   

4-Methylpierazine-1-carbonylchloride

4-Methylpierazine-1-carbonylchloride

C6H11ClN2O (162.056)


   

1H-Pyrrolo[3,2-c]pyridine-4-carboxylic acid

1H-Pyrrolo[3,2-c]pyridine-4-carboxylic acid

C8H6N2O2 (162.0429)


   

3-CHLORO-2,2-DIMETHYL-BUT-3-ENOIC ACID METHYL ESTER

3-CHLORO-2,2-DIMETHYL-BUT-3-ENOIC ACID METHYL ESTER

C7H11ClO2 (162.0448)


   

3-(Trifluoromethyl)-2-pyridinamine

3-(Trifluoromethyl)-2-pyridinamine

C6H5F3N2 (162.0405)


   

2-Amino-4-(trifluoromethyl)pyridine

2-Amino-4-(trifluoromethyl)pyridine

C6H5F3N2 (162.0405)


   

3-(1,3,4-oxadiazol-2-yl)phenol

3-(1,3,4-oxadiazol-2-yl)phenol

C8H6N2O2 (162.0429)


   

1H-Indazole-7-carboxylic acid

1H-Indazole-7-carboxylic acid

C8H6N2O2 (162.0429)


   

6-AMINOPYRIDO[2,3-B]PYRAZIN-3(4H)-ONE

6-AMINOPYRIDO[2,3-B]PYRAZIN-3(4H)-ONE

C7H6N4O (162.0542)


   

Imidazo[1,2-a]pyridine-5-carboxylic acid

Imidazo[1,2-a]pyridine-5-carboxylic acid

C8H6N2O2 (162.0429)


   

2-(4-Fluorophenyl)furan

2-(4-Fluorophenyl)furan

C10H7FO (162.0481)


   

4-Nitrophenylacetonitrile

4-Nitrophenylacetonitrile

C8H6N2O2 (162.0429)


   

1H-Benzimidazole-1-carboxaldehyde,2,3-dihydro-2-oxo-

1H-Benzimidazole-1-carboxaldehyde,2,3-dihydro-2-oxo-

C8H6N2O2 (162.0429)


   

3H-IMIDAZO[4,5-B]PYRIDINE-7-CARBOXAMIDE

3H-IMIDAZO[4,5-B]PYRIDINE-7-CARBOXAMIDE

C7H6N4O (162.0542)


   

1H-Pyrrolo[3,2-b]pyridine-6-carboxylic acid

1H-Pyrrolo[3,2-b]pyridine-6-carboxylic acid

C8H6N2O2 (162.0429)


   

1H-Pyrrolo[3,2-b]pyridine-5-carboxylic acid

1H-Pyrrolo[3,2-b]pyridine-5-carboxylic acid

C8H6N2O2 (162.0429)


   

4-Fluoronaphthalen-1-ol

4-Fluoronaphthalen-1-ol

C10H7FO (162.0481)


   

1H-Pyrrolo[2,3-c]pyridine-7-carboxylic acid

1H-Pyrrolo[2,3-c]pyridine-7-carboxylic acid

C8H6N2O2 (162.0429)


   

1H-Pyrrolo[3,2-b]pyridine-2-carboxylic acid

1H-Pyrrolo[3,2-b]pyridine-2-carboxylic acid

C8H6N2O2 (162.0429)


   

Sodium trihydroxy(phenyl)borate(1-)

Sodium trihydroxy(phenyl)borate(1-)

C6H8BNaO3 (162.0464)


   

BENZO[D]OXAZOLE-4-CARBOXAMIDE

BENZO[D]OXAZOLE-4-CARBOXAMIDE

C8H6N2O2 (162.0429)


   

5-Hydroxy-1H-indazole-4-carbaldehyde

5-Hydroxy-1H-indazole-4-carbaldehyde

C8H6N2O2 (162.0429)


   

benzofuran-5-boronic acid

benzofuran-5-boronic acid

C8H7BO3 (162.0488)


   

1-chlorocyclohexane-1-carboxylic acid

1-chlorocyclohexane-1-carboxylic acid

C7H11ClO2 (162.0448)


   

1,3-bis(hydroxymethyl)imidazolidine-2-thione

1,3-bis(hydroxymethyl)imidazolidine-2-thione

C5H10N2O2S (162.0463)


   

Imidazo[1,5-a]pyridine-8-carboxylic acid

Imidazo[1,5-a]pyridine-8-carboxylic acid

C8H6N2O2 (162.0429)


   

Methyl 5-cyano-2-pyridinecarboxylate

Methyl 5-cyano-2-pyridinecarboxylate

C8H6N2O2 (162.0429)


   

3-Phenyl-1,2,4-oxadiazol-5-ol

3-Phenyl-1,2,4-oxadiazol-5-ol

C8H6N2O2 (162.0429)


   

7-methylpyrimido[4,5-d]pyrimidin-4-ol

7-methylpyrimido[4,5-d]pyrimidin-4-ol

C7H6N4O (162.0542)


   

2-methylpteridin-4-ol

2-methylpteridin-4-ol

C7H6N4O (162.0542)


   

10-hydroxy-1,7-diazabicyclo[4.4.0]deca-2,4,6,9-tetraen-8-one

10-hydroxy-1,7-diazabicyclo[4.4.0]deca-2,4,6,9-tetraen-8-one

C8H6N2O2 (162.0429)


   

3-Nitro-1H-indole

3-Nitro-1H-indole

C8H6N2O2 (162.0429)


   

3-CYANO-2-NITROTOLUENE

3-CYANO-2-NITROTOLUENE

C8H6N2O2 (162.0429)


   

5-Benzimidazolecarboxylic Acid

5-Benzimidazolecarboxylic Acid

C8H6N2O2 (162.0429)


   

6-Hydroxy-5-azaindole-3-carbaldehyde

6-Hydroxy-5-azaindole-3-carbaldehyde

C8H6N2O2 (162.0429)


   

3-(1H-TETRAZOL-5-YL)PHENOL

3-(1H-TETRAZOL-5-YL)PHENOL

C7H6N4O (162.0542)


   

Imidazo[1,2-a]pyridine-7-carboxylic acid

Imidazo[1,2-a]pyridine-7-carboxylic acid

C8H6N2O2 (162.0429)


   

Boron trifluoride phenol complex

Boron trifluoride phenol complex

C6H6BF3O (162.0464)


   

Methyl 5-cyanonicotinate

Methyl 5-cyanonicotinate

C8H6N2O2 (162.0429)


   

1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid

1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid

C8H6N2O2 (162.0429)


   

7-Azaindole-4-carboxylic acid

7-Azaindole-4-carboxylic acid

C8H6N2O2 (162.0429)


   

phenol--boron trifluoride

phenol--boron trifluoride

C6H6BF3O (162.0464)


   

6-(2-furyl)pyridazin-3(2H)-one

6-(2-furyl)pyridazin-3(2H)-one

C8H6N2O2 (162.0429)


   

1-Methyl-1H-pyrazol-4-ylboronic acid, HCl

1-Methyl-1H-pyrazol-4-ylboronic acid, HCl

C4H8BClN2O2 (162.0367)


   

5-(PYRIDIN-3-YL)-1,3,4-OXADIAZOL-2-AMINE

5-(PYRIDIN-3-YL)-1,3,4-OXADIAZOL-2-AMINE

C7H6N4O (162.0542)


   

5-Hydroxy-4-azaindole-3-carbaldehyde

5-Hydroxy-4-azaindole-3-carbaldehyde

C8H6N2O2 (162.0429)


   

1H-Pyrrolo[3,2-c]pyridine-7-carboxylic acid

1H-Pyrrolo[3,2-c]pyridine-7-carboxylic acid

C8H6N2O2 (162.0429)


   

Pyrrolo[1,2-b]pyridazine-6-carboxylic acid

Pyrrolo[1,2-b]pyridazine-6-carboxylic acid

C8H6N2O2 (162.0429)


   

5-Amino-2-(trifluoromethyl)pyridine

5-Amino-2-(trifluoromethyl)pyridine

C6H5F3N2 (162.0405)


   

5-(Trifluoromethyl)pyridin-3-amine

5-(Trifluoromethyl)pyridin-3-amine

C6H5F3N2 (162.0405)


   

Cyclohexyl Chloroformate

Cyclohexyl Chloroformate

C7H11ClO2 (162.0448)


   

N,N-Carbonyldiimidazole

N,N-Carbonyldiimidazole

C7H6N4O (162.0542)


   

2H-Pyrido[1,2-a]pyrimidine-2,4(3H)-dione

2H-Pyrido[1,2-a]pyrimidine-2,4(3H)-dione

C8H6N2O2 (162.0429)


   

1-Benzofuran-3-ylboronic acid

1-Benzofuran-3-ylboronic acid

C8H7BO3 (162.0488)


   

2-(oxan-4-yl)acetyl chloride

2-(oxan-4-yl)acetyl chloride

C7H11ClO2 (162.0448)


   

Methyl 6-cyanonicotinate

Methyl 6-cyanonicotinate

C8H6N2O2 (162.0429)


   

2-Benzoxazolecarboxamide(7CI,8CI,9CI)

2-Benzoxazolecarboxamide(7CI,8CI,9CI)

C8H6N2O2 (162.0429)


   

[1-(Difluoromethyl)-1H-pyrazol-4-yl]boronic acid

[1-(Difluoromethyl)-1H-pyrazol-4-yl]boronic acid

C4H5BF2N2O2 (162.0412)


   

1,2,4-Benzotriazin-3-amine 1-oxide

1-oxido-1,2,4-benzotriazin-1-ium-3-amine

C7H6N4O (162.0542)


   

2-C-Methyl-D-ribono-1,4-lactone

2-C-Methyl-D-ribono-1,4-lactone

C6H10O5 (162.0528)


   

Imidazo[1,2-a]pyridine-8-carboxylic acid

Imidazo[1,2-a]pyridine-8-carboxylic acid

C8H6N2O2 (162.0429)


   

3,4-Dihydro-6-hydroxyquinazolin-4-one

3,4-Dihydro-6-hydroxyquinazolin-4-one

C8H6N2O2 (162.0429)


   

3-Deoxyglucosone

D-3-Deoxyglucosone

C6H10O5 (162.0528)


   

2-AMINO-4H-BENZO[D][1,3]OXAZIN-4-ONE

2-AMINO-4H-BENZO[D][1,3]OXAZIN-4-ONE

C8H6N2O2 (162.0429)


   

Pyrrolo[1,2-a]pyrazine-4-carboxylic acid (9CI)

Pyrrolo[1,2-a]pyrazine-4-carboxylic acid (9CI)

C8H6N2O2 (162.0429)


   

3-amino-4-trifluoromethylpyridine

3-amino-4-trifluoromethylpyridine

C6H5F3N2 (162.0405)


   

5-Nitroindole

5-Nitroindole

C8H6N2O2 (162.0429)


   

2,5-Anhydro-D-mannose

2,5-Anhydro-D-mannose

C6H10O5 (162.0528)


   

(3-Nitrophenyl)acetonitrile

(3-Nitrophenyl)acetonitrile

C8H6N2O2 (162.0429)


   

4-Indazolecarboxylic acid

4-Indazolecarboxylic acid

C8H6N2O2 (162.0429)


   

1H-Indazole-5-carboxylic acid

1H-Indazole-5-carboxylic acid

C8H6N2O2 (162.0429)


   

1H-Indazole-6-carboxylic acid

1H-Indazole-6-carboxylic acid

C8H6N2O2 (162.0429)


   

1H-Pyrrolo[2,3-B]Pyridine-3-Carboxylic Acid

1H-Pyrrolo[2,3-B]Pyridine-3-Carboxylic Acid

C8H6N2O2 (162.0429)


   
   

1H-Benzimidazole-4-carboxylic acid

1H-Benzimidazole-4-carboxylic acid

C8H6N2O2 (162.0429)


   

3-amino-4-cyanobenzoic acid

3-amino-4-cyanobenzoic acid

C8H6N2O2 (162.0429)


   

Ethanone,1-oxazolo[4,5-b]pyridin-2-yl-(9CI)

Ethanone,1-oxazolo[4,5-b]pyridin-2-yl-(9CI)

C8H6N2O2 (162.0429)


   

7-Methyl-6(5H)-pteridinone

7-Methyl-6(5H)-pteridinone

C7H6N4O (162.0542)


   

3-Methyl-2,3,5-trihydroxy-4-pentanolide

3-Methyl-2,3,5-trihydroxy-4-pentanolide

C6H10O5 (162.0528)


   

5-aminoisatin

5-aminoisatin

C8H6N2O2 (162.0429)


   

7-Nitro-1H-indole

7-Nitro-1H-indole

C8H6N2O2 (162.0429)


   

1,4-Anhydro-β-D-glucopyranose

1,4-Anhydro-β-D-glucopyranose

C6H10O5 (162.0528)


   

Methoxyacetic anhydride

Methoxyacetic anhydride

C6H10O5 (162.0528)


   

4-Cyano-6-Methyl-pyridine-2-carboxylic acid

4-Cyano-6-Methyl-pyridine-2-carboxylic acid

C8H6N2O2 (162.0429)


   

1,1,1-Trishydroxymethylpropane bicyclic phosphite

1,1,1-Trishydroxymethylpropane bicyclic phosphite

C6H11O3P (162.0446)


   

Boronic acid,4-benzofuranyl- (9CI)

Boronic acid,4-benzofuranyl- (9CI)

C8H7BO3 (162.0488)


   

Phloroglucinol dihydrate

Phloroglucinol dihydrate

C6H10O5 (162.0528)


   

1H-Benzimidazole-1-carboxylicacid(9CI)

1H-Benzimidazole-1-carboxylicacid(9CI)

C8H6N2O2 (162.0429)


   

2,3-dihydroxyquinoxaline

2,3-dihydroxyquinoxaline

C8H6N2O2 (162.0429)


   

Conduritol b epoxide

Conduritol B Epoxide (Conduritol Epoxide)

C6H10O5 (162.0528)


D004791 - Enzyme Inhibitors

   

3-Aminophthalimide

3-Aminophthalimide

C8H6N2O2 (162.0429)


   

[1,8]NAPHTHYRIDINE-2,5-DIOL

[1,8]NAPHTHYRIDINE-2,5-DIOL

C8H6N2O2 (162.0429)


   

4-hydroxy-1,5-naphthyridin-2(1H)-one

4-hydroxy-1,5-naphthyridin-2(1H)-one

C8H6N2O2 (162.0429)


   

CHEMBRDG-BB 9071951

CHEMBRDG-BB 9071951

C7H6N4O (162.0542)


   

1H-pyrrolo[2,3-b]pyridine-6-carboxylic acid

1H-pyrrolo[2,3-b]pyridine-6-carboxylic acid

C8H6N2O2 (162.0429)


   

5-hydroxy-1H-indazole-3-carbaldehyde

5-hydroxy-1H-indazole-3-carbaldehyde

C8H6N2O2 (162.0429)


   

4-Pyridinecarboxylicacid,2-cyano-,hydrazide(9CI)

4-Pyridinecarboxylicacid,2-cyano-,hydrazide(9CI)

C7H6N4O (162.0542)


   

6-nitro-m-tolunitrile

6-nitro-m-tolunitrile

C8H6N2O2 (162.0429)


   

1H-Pyrazole,1,1-carbonylbis-(9CI)

1H-Pyrazole,1,1-carbonylbis-(9CI)

C7H6N4O (162.0542)


   

3-AMINOBENZO[E][1,2,4]TRIAZIN-7-OL

3-AMINOBENZO[E][1,2,4]TRIAZIN-7-OL

C7H6N4O (162.0542)


   

4-Amino-3-(trifluoromethyl)pyridine

4-Amino-3-(trifluoromethyl)pyridine

C6H5F3N2 (162.0405)


   

oxamyl-oxime

Methyl 2-(dimethylamino)-N-hydroxy-2-oxoethanimidothioate

C5H10N2O2S (162.0463)


   

1,8-dihydro-1,8-naphthyridine-2,7-dione

1,8-dihydro-1,8-naphthyridine-2,7-dione

C8H6N2O2 (162.0429)


   

5-(PYRIDIN-4-YL)-1,3,4-OXADIAZOL-2-AMINE

5-(PYRIDIN-4-YL)-1,3,4-OXADIAZOL-2-AMINE

C7H6N4O (162.0542)


   

1-(3-CHLOROPHENYL)IMIDAZOLE

1-(3-CHLOROPHENYL)IMIDAZOLE

C6H11ClN2O (162.056)


   

p-Nitro-α-tolunitrile

p-Nitro-α-tolunitrile

C8H6N2O2 (162.0429)


   

2,4,5-TRIFLUORO-1,3-PHENYLENEDIAMINE

2,4,5-TRIFLUORO-1,3-PHENYLENEDIAMINE

C6H5F3N2 (162.0405)


   

o-tolunitrile, 6-nitro-

o-tolunitrile, 6-nitro-

C8H6N2O2 (162.0429)


   

2-(Trifluoromethyl)pyridin-4-amine

2-(Trifluoromethyl)pyridin-4-amine

C6H5F3N2 (162.0405)


   

Benzotriazole-1-carboxamide

Benzotriazole-1-carboxamide

C7H6N4O (162.0542)


   

2-Amino-6-(trifluoromethyl)pyridine

2-Amino-6-(trifluoromethyl)pyridine

C6H5F3N2 (162.0405)


   

3-Methyl-4-nitrobenzonitrile

3-Methyl-4-nitrobenzonitrile

C8H6N2O2 (162.0429)


   

3-(PYRIDIN-4-YL)ISOXAZOL-5(4H)-ONE

3-(PYRIDIN-4-YL)ISOXAZOL-5(4H)-ONE

C8H6N2O2 (162.0429)


   

3-(3-Pyridinyl)-5(4H)-isoxazolone

3-(3-Pyridinyl)-5(4H)-isoxazolone

C8H6N2O2 (162.0429)


   

2-Methyl-5-nitrobenzonitrile

2-Methyl-5-nitrobenzonitrile

C8H6N2O2 (162.0429)


   

N-Acetylcysteine amide

N-Acetylcysteine amide

C5H10N2O2S (162.0463)


C26170 - Protective Agent > C275 - Antioxidant

   

3,6-Anhydro-L-galactose

3,6-Anhydro-L-galactose

C6H10O5 (162.0528)


   

2-deoxy-D-glucono-1,5-lactone

2-deoxy-D-glucono-1,5-lactone

C6H10O5 (162.0528)


   

(2R)-2-acetamido-3-sulfanylpropanamide

(2R)-2-acetamido-3-sulfanylpropanamide

C5H10N2O2S (162.0463)


   

6-Deoxy-L-galactonolactone

6-Deoxy-L-galactonolactone

C6H10O5 (162.0528)


   

Streptose

Streptose

C6H10O5 (162.0528)


   

(2S)-2-Hydroxy-hexanedioic acid

(2S)-2-Hydroxy-hexanedioic acid

C6H10O5 (162.0528)


   

6-Hydroperoxy-6-oxohexanoic acid

6-Hydroperoxy-6-oxohexanoic acid

C6H10O5 (162.0528)


   

3,3-Oxydipropanoic acid

3,3-Oxydipropanoic acid

C6H10O5 (162.0528)


   

4,5-Dihydroxy-tetrahydro-pyran-2-carboxylic acid

4,5-Dihydroxy-tetrahydro-pyran-2-carboxylic acid

C6H10O5 (162.0528)


   

Benzouracil

InChI=1\C8H6N2O2\c11-7-5-3-1-2-4-6(5)9-8(12)10-7\h1-4H,(H2,9,10,11,12

C8H6N2O2 (162.0429)


Benzoyleneurea possesses anti-bacterial activity. Benzoyleneurea scaffold can be used in the synthesis of novel protein geranylgeranyltransferase-I (PGGTase-I) inhibitors[1].

   

2060-59-5

Tridec-1-ene-3,5,7,9,11-pentayne

C13H6 (162.0469)


   

Glucosan

Levoglucosan

C6H10O5 (162.0528)


Glucosan is a monosaccharide anhydride compound present in biomass combustion smoke, and is a tracer for biomass burning sources in atmospheric aerosol particles. A product of cellulose combustion; when cellulose is heated to over 300 degree centigrade, it undergoes various pyrolytic processes, yielding a highly combustible tar, a major constituent of which is glucosan, a dehydrated glucose containing a ketal functional group.; Glucosan is a saccharide constituent of human urine, detected with one-dimensional thin-layer chromatography, and further studied by gas chromatography-mass spectrometry. It was identified in approximately 20\\\% of all urine samples investigated. Excretory levels varied widely from zero up to 5.3 mmol/l. (PMID: 3757263, 16448658, 16317539). Glucosan is found in sweet orange. Levoglucosan (1,6-Anhydro-β-D-glucopyranose) is an anhydrosugar produced through glucan pyrolysis and is widely found in nature[1].

   

2-(Hydroxymethyl)pentanedioic acid

2-(Hydroxymethyl)pentanedioic acid

C6H10O5 (162.0528)


   

(-)-1-Methylpropyl 1-propenyl disulfide

(-)-1-Methylpropyl 1-propenyl disulphide

C7H14S2 (162.0537)


(-)-1-Methylpropyl 1-propenyl disulfide is found in green vegetables. (-)-1-Methylpropyl 1-propenyl disulfide is a constituent of Ferula assa-foetida (asafoetida) Constituent of Ferula assa-foetida (asafoetida). (-)-1-Methylpropyl 1-propenyl disulfide is found in herbs and spices and green vegetables.

   

Conduritol-beta-epoxide

Conduritol-beta-epoxide

C6H10O5 (162.0528)


   

Erythro-4-hydroxy-L-glutamate(1-)

Erythro-4-hydroxy-L-glutamate(1-)

C5H8NO5- (162.0402)


A dicarboxylic acid monoanion obtained by deprotonation of the carboxy groups and protonation of the amino group of erythro-4-hydroxy-L-glutamic acid. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

4-hydroxy-L-glutamate(1-)

4-hydroxy-L-glutamate(1-)

C5H8NO5- (162.0402)


An L-alpha-amino acid anion resulting from deprotonation of the carboxy groups and protonation of the amino group of 4-hydroxy-L-glutamic acid

   

(R)-3-hydroxy-L-glutamate

(R)-3-hydroxy-L-glutamate

C5H8NO5- (162.0402)


   

6-deoxy-D-glucosone

6-deoxy-D-glucosone

C6H10O5 (162.0528)


   

(S)-2-(Hydroxymethyl)glutarate

(S)-2-(Hydroxymethyl)glutarate

C6H10O5 (162.0528)


   

4-(3-Pyridyl)-3-butenoate

4-(3-Pyridyl)-3-butenoate

C9H8NO2- (162.0555)


   

conduritol C cis-epoxide

conduritol C cis-epoxide

C6H10O5 (162.0528)


   

(2S,3S,4R,5S)-3,4,5-trihydroxy-2-methyloxolane-3-carbaldehyde

(2S,3S,4R,5S)-3,4,5-trihydroxy-2-methyloxolane-3-carbaldehyde

C6H10O5 (162.0528)


   

(3S,4S,5R)-3,4-dihydroxy-5-[(1R)-1-hydroxyethyl]oxolan-2-one

(3S,4S,5R)-3,4-dihydroxy-5-[(1R)-1-hydroxyethyl]oxolan-2-one

C6H10O5 (162.0528)


   

threo-4-hydroxy-L-glutamate

threo-4-hydroxy-L-glutamate

C5H8NO5- (162.0402)


   

(2S,3S)-2-hydroxy-2,3-dimethylbutanedioic acid

(2S,3S)-2-hydroxy-2,3-dimethylbutanedioic acid

C6H10O5 (162.0528)


   

(Z,4S,5R)-3,4,5-trihydroxyhex-2-enoic acid

(Z,4S,5R)-3,4,5-trihydroxyhex-2-enoic acid

C6H10O5 (162.0528)


   

(2S,3R,5R,6R)-2,3,5-trihydroxy-6-methyloxan-4-one

(2S,3R,5R,6R)-2,3,5-trihydroxy-6-methyloxan-4-one

C6H10O5 (162.0528)


   

3-Hydroxy-2-methylglutaric acid

3-Hydroxy-2-methylglutaric acid

C6H10O5 (162.0528)


   

6-deoxy-D-glucono-1,5-lactone

6-deoxy-D-glucono-1,5-lactone

C6H10O5 (162.0528)


   

(2R,3S)-2,3-Dimethylmalic acid

(2R,3S)-2,3-Dimethylmalic acid

C6H10O5 (162.0528)


   

(1-Formyloxy-3-hydroxypropan-2-yl) acetate

(1-Formyloxy-3-hydroxypropan-2-yl) acetate

C6H10O5 (162.0528)


   

1-L-1,2-anhydro-myo-inositol

1-L-1,2-anhydro-myo-inositol

C6H10O5 (162.0528)


   

6-deoxy-D-galactono-1,5-lactone

6-deoxy-D-galactono-1,5-lactone

C6H10O5 (162.0528)


   

3-hydroxy-L-glutamate(1-)

3-hydroxy-L-glutamate(1-)

C5H8NO5- (162.0402)


An N-acyl-L-alpha-amino acid anion resulting from deprotonation of both carboxy groups and protonation of the amino group of 3-hydroxy-L-glutamic acid.

   

Indoline-2-carboxylate

Indoline-2-carboxylate

C9H8NO2- (162.0555)


   

(2R)-2-(hydroxymethyl)pentanedioic acid

(2R)-2-(hydroxymethyl)pentanedioic acid

C6H10O5 (162.0528)


   

3-(chloromethyl)-5,5-dimethyldihydrofuran-2(3H)-one

3-(chloromethyl)-5,5-dimethyldihydrofuran-2(3H)-one

C7H11ClO2 (162.0448)


   

6-Deoxy-l-altrono-1,4-lactone

6-Deoxy-l-altrono-1,4-lactone

C6H10O5 (162.0528)


   

3-[[Carboxylato(hydroxy)methyl]azaniumyl]propanoate

3-[[Carboxylato(hydroxy)methyl]azaniumyl]propanoate

C5H8NO5- (162.0402)


   

2-Chloro-3-methyl-3-butenyl acetate

2-Chloro-3-methyl-3-butenyl acetate

C7H11ClO2 (162.0448)


   

CID 441040

CID 441040

C6H10O5 (162.0528)


   

(2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol

(2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol

C6H10O5 (162.0528)


   

1,5-anhydro-D-Fructose

1,5-anhydro-D-Fructose

C6H10O5 (162.0528)


   

1-Tridecene-3,5,7,9,11-pentayne

Tridec-1-ene-3,5,7,9,11-pentayne

C13H6 (162.0469)


A pentayne that is tridecane which carries a double bond at position 1 and triple bonds at positions 3,5,7,9 and 11. It is a natural product which exhibits ovicidal and nematicidal activities.

   

3,6-anhydro-alpha-L-galactopyranose

3,6-anhydro-alpha-L-galactopyranose

C6H10O5 (162.0528)


An anhydrohexose obtained by formation of a ring across the 3 and 6 positions of alpha-L-galactopyranose.

   

2-Deoxy-scyllo-inosose

2-Deoxy-scyllo-inosose

C6H10O5 (162.0528)


   

L-Rhamnono-1,4-lactone

L-Rhamnono-1,4-lactone

C6H10O5 (162.0528)


   

3,6-Anhydro-D-galactose

3,6-Anhydro-D-galactose

C6H10O5 (162.0528)


   

2-Ethyl-3-hydroxybutanedioic acid

2-Ethyl-3-hydroxybutanedioic acid

C6H10O5 (162.0528)


   

2-Hydroxy-2-ethylsuccinic acid

2-Hydroxy-2-ethylsuccinic acid

C6H10O5 (162.0528)


   

L-Fucono-1,5-lactone

L-Fucono-1,5-lactone

C6H10O5 (162.0528)


   

3,6-Anhydro-D-glucose

3,6-Anhydro-D-glucose

C6H10O5 (162.0528)


   

2-dehydro-3-deoxy-D-fuconic acid

2-dehydro-3-deoxy-D-fuconic acid

C6H10O5 (162.0528)


   

2-Dehydro-3-deoxy-L-rhamnonic acid

2-Dehydro-3-deoxy-L-rhamnonic acid

C6H10O5 (162.0528)


   

2-dehydro-3-deoxy-L-fuconic acid

2-dehydro-3-deoxy-L-fuconic acid

C6H10O5 (162.0528)


   

diethyl pyrocarbonate

diethyl pyrocarbonate

C6H10O5 (162.0528)


   

(2R)-2-ethyl-2-hydroxybutanedioic acid

(2R)-2-ethyl-2-hydroxybutanedioic acid

C6H10O5 (162.0528)


   

S-Methyl N-(methylcarbamoyloxy)thioacetimidate

S-Methyl N-(methylcarbamoyloxy)thioacetimidate

C5H10N2O2S (162.0463)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

Conduritol epoxide

Conduritol epoxide

C6H10O5 (162.0528)


D004791 - Enzyme Inhibitors

   

2-hydroxy-2,3-dimethylbutanedioic acid

2-hydroxy-2,3-dimethylbutanedioic acid

C6H10O5 (162.0528)


   

(E)-1-Propenyl sec-butyl disulfide

(E)-1-Propenyl sec-butyl disulfide

C7H14S2 (162.0537)


   

(2R)-2-hydroxyhexanedioic acid

(2R)-2-hydroxyhexanedioic acid

C6H10O5 (162.0528)


   

D-1,5-Anhydrofructose

D-1,5-Anhydrofructose

C6H10O5 (162.0528)


   

D-1-Deoxy-erythro-hexo-2,3-diulose

D-1-Deoxy-erythro-hexo-2,3-diulose

C6H10O5 (162.0528)


   

Quindoxin

Quinoxaline,1,4-dioxide

C8H6N2O2 (162.0429)


C254 - Anti-Infective Agent > C258 - Antibiotic

   

3-(hydroxy-methyl)-pentanedioic acid

3-(hydroxy-methyl)-pentanedioic acid

C6H10O5 (162.0528)


   

3,6-Anhydro-galactose

3,6-Anhydro-galactose

C6H10O5 (162.0528)


   

3,6-Anhydro-glucose

3,6-Anhydro-glucose

C6H10O5 (162.0528)


   

Anhydro-galactose

Anhydro-galactose

C6H10O5 (162.0528)


   

Anhydro-glucose

Anhydro-glucose

C6H10O5 (162.0528)


   

Deoxyglucosone

Deoxyglucosone

C6H10O5 (162.0528)


   

Ethylmalic acid

Ethylmalic acid

C6H10O5 (162.0528)


   

Hydroxyadipic acid

Hydroxyadipic acid

C6H10O5 (162.0528)


   

Tridecenepentayne

Tridecenepentayne

C13H6 (162.0469)


   

1,2-Anhydro-myo-inositol

1,2-Anhydro-myo-inositol

C6H10O5 (162.0528)


   

Anhydro-inositol

Anhydro-inositol

C6H10O5 (162.0528)


   

1-Methylpropyl 1-propenyl disulfide

1-Methylpropyl 1-propenyl disulfide

C7H14S2 (162.0537)


   

Methylpropyl propenyl disulfide

Methylpropyl propenyl disulfide

C7H14S2 (162.0537)


   

Levoglucosan

(1R,2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol

C6H10O5 (162.0528)


-

   

(11e)-tridec-11-en-1,3,5,7,9-pentayne

(11e)-tridec-11-en-1,3,5,7,9-pentayne

C13H6 (162.0469)


   

(1s,3r,4s,5r,8r)-2,6-dioxabicyclo[3.2.1]octane-3,4,8-triol

(1s,3r,4s,5r,8r)-2,6-dioxabicyclo[3.2.1]octane-3,4,8-triol

C6H10O5 (162.0528)


   

3-hydroxy-3,5-bis(hydroxymethyl)oxolan-2-one

3-hydroxy-3,5-bis(hydroxymethyl)oxolan-2-one

C6H10O5 (162.0528)


   

anhydrogalactose

anhydrogalactose

C6H10O5 (162.0528)


   

l-3,6-anhydrogalactose

l-3,6-anhydrogalactose

C6H10O5 (162.0528)


   

(3s,5r)-3-hydroxy-3,5-bis(hydroxymethyl)oxolan-2-one

(3s,5r)-3-hydroxy-3,5-bis(hydroxymethyl)oxolan-2-one

C6H10O5 (162.0528)


   

1,4-dimethyl (2r)-2-hydroxybutanedioate

1,4-dimethyl (2r)-2-hydroxybutanedioate

C6H10O5 (162.0528)


   

(2r)-2-hydroxy-4-methoxy-2-methyl-4-oxobutanoic acid

(2r)-2-hydroxy-4-methoxy-2-methyl-4-oxobutanoic acid

C6H10O5 (162.0528)


   

(5s)-5,6-dihydroxy-2-oxohexanoic acid

(5s)-5,6-dihydroxy-2-oxohexanoic acid

C6H10O5 (162.0528)


   

5,6-dihydroxy-2-oxohexanoic acid

5,6-dihydroxy-2-oxohexanoic acid

C6H10O5 (162.0528)


   

1-(prop-1-en-1-yldisulfanyl)butane

1-(prop-1-en-1-yldisulfanyl)butane

C7H14S2 (162.0537)


   

(2s)-2-[(1r)-1-carboxyethoxy]propanoic acid

(2s)-2-[(1r)-1-carboxyethoxy]propanoic acid

C6H10O5 (162.0528)


   

tridec-11-en-1,3,5,7,9-pentayne

tridec-11-en-1,3,5,7,9-pentayne

C13H6 (162.0469)


   

2,6-dioxabicyclo[3.2.1]octane-3,4,8-triol

2,6-dioxabicyclo[3.2.1]octane-3,4,8-triol

C6H10O5 (162.0528)


   

2-(1-carboxyethoxy)propanoic acid

2-(1-carboxyethoxy)propanoic acid

C6H10O5 (162.0528)


   

(3r)-3-hydroxy-4-methoxy-3-methyl-4-oxobutanoic acid

(3r)-3-hydroxy-4-methoxy-3-methyl-4-oxobutanoic acid

C6H10O5 (162.0528)


   

quinazoline-4,8-diol

quinazoline-4,8-diol

C8H6N2O2 (162.0429)


   

1,4-dimethyl 2-hydroxybutanedioate

1,4-dimethyl 2-hydroxybutanedioate

C6H10O5 (162.0528)