Exact Mass: 162.056

Exact Mass Matches: 162.056

Found 500 metabolites which its exact mass value is equals to given mass value 162.056, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 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)


   

(1S,2S)-1,2-dihydronaphthalene-1,2-diol

(1S,2S)-1,2-dihydronaphthalene-1,2-diol

C10H10O2 (162.0681)


The (1S,2S)-isomer of trans-1,2-dihydronaphthalene-1,2-diol.

   

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].

   

L-4-Hydroxyglutamine

2-amino-4-hydroxy-4-(C-hydroxycarbonimidoyl)butanoic acid

C5H10N2O4 (162.0641)


L-4-Hydroxyglutamine is found in root vegetables. L-4-Hydroxyglutamine is present in Hemerocallis fulva (day lily Present in Hemerocallis fulva (day lily). L-4-Hydroxyglutamine is found in root vegetables.

   

(-)-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.

   

Serylglycine

2-[(2S)-2-amino-3-hydroxypropanamido]acetic acid

C5H10N2O4 (162.0641)


Serylglycine is a dipeptide composed of serine and glycine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

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).

   

Glycyl-Serine

2-[(2-amino-1-hydroxyethylidene)amino]-3-hydroxypropanoic acid

C5H10N2O4 (162.0641)


Glycyl-Serine is a dipeptide composed of glycine and serine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

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

   

3,6-Dimethyl-2(3H)-benzofuranone

3,6-dimethyl-2,3-dihydro-1-benzofuran-2-one

C10H10O2 (162.0681)


(±)-3,6-Dimethyl-2(3H)-benzofuranone is a flavouring agent for candies etc. It is used as a food additive

   

(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)


   

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

   

Glutamine hydroxamate

2-Amino-4-(dihydroxycarbonimidoyl)butanoate

C5H10N2O4 (162.0641)


   

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)


   

O-Glycylserine

2-amino-3-[(2-aminoacetyl)oxy]propanoic acid

C5H10N2O4 (162.0641)


   

(2S)-2-Amino-5-aminooxy-5-oxopentanoic acid

(2S)-2-Amino-5-aminooxy-5-oxopentanoic acid

C5H10N2O4 (162.0641)


   

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.

   

(+)-4-Hydroxy-1-tetralone

(4S)-4-Hydroxy-alpha-tetralone

C10H10O2 (162.0681)


   

2,3-Dihydro-6-hydroxy-1H-indene-4-carboxaldehyde

2,3-Dihydro-6-hydroxy-1H-indene-4-carboxaldehyde

C10H10O2 (162.0681)


   

5-Methoxy-2-methylbenzofuran

5-Methoxy-2-methylbenzofuran

C10H10O2 (162.0681)


   

(E)-Methyl cinnamate

(E)-Methyl cinnamate

C10H10O2 (162.0681)


   

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

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

C7H14S2 (162.0537)


   

3-(4-methylphenyl)acrylic acid

3-(4-methylphenyl)acrylic acid

C10H10O2 (162.0681)


   

1,2-Diacetylbenzene

1,2-Diacetylbenzene

C10H10O2 (162.0681)


   

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

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

C6H10O5 (162.0528)


   

o-Methylcinnamic acid

o-Methylcinnamic acid

C10H10O2 (162.0681)


   

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

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

C6H10O5 (162.0528)


   

tridecapentaynene

tridecapentaynene

C13H6 (162.0469)


   

(R)-(E)-2-(2,4-Hexadiynylidene)tetrahydro-3-furanol

(R)-(E)-2-(2,4-Hexadiynylidene)tetrahydro-3-furanol

C10H10O2 (162.0681)


   

beta-D-2,6-Anhydrofructofuranose

beta-D-2,6-Anhydrofructofuranose

C6H10O5 (162.0528)


   

8-Decene-4,6-diynoic acid,9CI-(Z)-form

8-Decene-4,6-diynoic acid,9CI-(Z)-form

C10H10O2 (162.0681)


   

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)


   

4-phenylbut-3-enoic acid

4-phenylbut-3-enoic acid

C10H10O2 (162.0681)


   

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

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

C6H10O5 (162.0528)


   
   

(4Z)-lachnophyllumlactone|(Z)-form-Lachophllum lactone|Lachnophyllum lactone|trans-Lachnophyllumlacton

(4Z)-lachnophyllumlactone|(Z)-form-Lachophllum lactone|Lachnophyllum lactone|trans-Lachnophyllumlacton

C10H10O2 (162.0681)


   

3-methyl-isochroman-1-one

3-methyl-isochroman-1-one

C10H10O2 (162.0681)


   

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

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

C6H10O5 (162.0528)


   

4-hydroxy-3,4-dihydronaphthalen-1(2H)-one

4-hydroxy-3,4-dihydronaphthalen-1(2H)-one

C10H10O2 (162.0681)


   

4,6,8-Decatriyne-1,2-diol,9CI|4,6,8-Decatriyne-1,2-diol,9CI-(-)-form|Deca-4,6,8-triin-1,2-diol|Deca-4,6,8-triyn-1,2-diol|deca-4,6,8-triyne-1,2-diol

4,6,8-Decatriyne-1,2-diol,9CI|4,6,8-Decatriyne-1,2-diol,9CI-(-)-form|Deca-4,6,8-triin-1,2-diol|Deca-4,6,8-triyn-1,2-diol|deca-4,6,8-triyne-1,2-diol

C10H10O2 (162.0681)


   

2-Decene-4,6-diynoic acid-(E)-form

2-Decene-4,6-diynoic acid-(E)-form

C10H10O2 (162.0681)


   

2-Hydroxy-6-methyl 3-methylenecoumaran

2-Hydroxy-6-methyl 3-methylenecoumaran

C10H10O2 (162.0681)


   

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)


   

6-methoxy-2H-chromene

6-methoxy-2H-chromene

C10H10O2 (162.0681)


   

4,6,8-Decatriyne-1,3-diol-(R)-form

4,6,8-Decatriyne-1,3-diol-(R)-form

C10H10O2 (162.0681)


   

Dimethyl methoxymalonate

Dimethyl methoxymalonate

C6H10O5 (162.0528)


   
   

(6-methylbenzofuran-3-yl)methanol

(6-methylbenzofuran-3-yl)methanol

C10H10O2 (162.0681)


   

4-Acetoxystyrene

4-Acetoxystyrene

C10H10O2 (162.0681)


   

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

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

C6H10O5 (162.0528)


   

4-hydroxy-7-methyl-1-indanone

4-hydroxy-7-methyl-1-indanone

C10H10O2 (162.0681)


   

SCHEMBL375633

SCHEMBL375633

C6H10O5 (162.0528)


   

Benzoylacetone

Benzoylacetone

C10H10O2 (162.0681)


   

6-hydroxy-indan-4-carbaldehyde

6-hydroxy-indan-4-carbaldehyde

C10H10O2 (162.0681)


   

(3Xi,4Ra)-deca-4,5-diene-7,9-diyne-1,3-diol|Deca-4,5-dien-7,9-diin-1,3-diol

(3Xi,4Ra)-deca-4,5-diene-7,9-diyne-1,3-diol|Deca-4,5-dien-7,9-diin-1,3-diol

C10H10O2 (162.0681)


   

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].

   

isosafrole

InChI=1\C10H10O2\c1-2-3-8-4-5-9-10(6-8)12-7-11-9\h2-6H,7H2,1H3\b3-2

C10H10O2 (162.0681)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.089

   

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.

   

1,2-Dihydro-1,2-naphthalenediol

1,2-Dihydro-1,2-naphthalenediol

C10H10O2 (162.0681)


   

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.

   

4-Methylcinnamic acid

(2E)-3-(4-methylphenyl)acrylic acid(SALTDATA: FREE)

C10H10O2 (162.0681)


CONFIDENCE standard compound; INTERNAL_ID 111

   

2-Acetylacetophenone

2-Acetylacetophenone

C10H10O2 (162.0681)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1016

   

Methylcinnamate

Methyl cinnamate

C10H10O2 (162.0681)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1066 Methyl cinnamate (Methyl 3-phenylpropenoate), an active component of Zanthoxylum armatum, is a widely used natural flavor compound. Methyl cinnamate (Methyl 3-phenylpropenoate) possesses antimicrobial activity and is a tyrosinase inhibitor that can prevent food browning. Methyl cinnamate (Methyl 3-phenylpropenoate) has antiadipogenic activity through mechanisms mediated, in part, by the CaMKK2-AMPK signaling pathway[1]. Methyl cinnamate (Methyl 3-phenylpropenoate), an active component of Zanthoxylum armatum, is a widely used natural flavor compound. Methyl cinnamate (Methyl 3-phenylpropenoate) possesses antimicrobial activity and is a tyrosinase inhibitor that can prevent food browning. Methyl cinnamate (Methyl 3-phenylpropenoate) has antiadipogenic activity through mechanisms mediated, in part, by the CaMKK2-AMPK signaling pathway[1]. Methyl cinnamate (Methyl 3-phenylpropenoate), an active component of Zanthoxylum armatum, is a widely used natural flavor compound. Methyl cinnamate (Methyl 3-phenylpropenoate) possesses antimicrobial activity and is a tyrosinase inhibitor that can prevent food browning. Methyl cinnamate (Methyl 3-phenylpropenoate) has antiadipogenic activity through mechanisms mediated, in part, by the CaMKK2-AMPK signaling pathway[1].

   

Hydroxymethylglutaric acid

Hydroxymethylglutaric acid

C6H10O5 (162.0528)


Annotation level-2

   

Methyl cinnamate

Methyl cinnamate

C10H10O2 (162.0681)


A methyl ester resulting from the formal condensation of methyl cinnamic acid with methanol. It is found naturally in the essential oils of Alpinia and Basil leaf oil, and widely used in the flavor and perfume industries. Annotation level-3

   

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.

   

2-Methoxycinnamaldehyde

2-Methoxycinnamaldehyde

C10H10O2 (162.0681)


   

1,6-ANHYDRO-B-GLUCOSE

1,6-ANHYDRO-B-GLUCOSE

C6H10O5 (162.0528)


   

2-Hydroxyhexanedioic acid

2-Hydroxyhexanedioic acid

C6H10O5 (162.0528)


   

Safrole_major

Safrole_major

C10H10O2 (162.0681)


   

safrole

safrole

C10H10O2 (162.0681)


A member of the class of benzodioxoles that is 1,3-benzodioxole which is substituted by an allyl group at position 5. It is found in several plants, including black pepper, cinnamon and nutmeg, and is present in several essential oils, notably that of sassafras. It has insecticidal properties and has been used as a topical antiseptic. Although not thought to pose a significant carcinogenic risk to humans, findings of weak carcinogenicity in rats have resulted in the banning of its (previously widespread) use in perfumes and soaps, and as a food additive.

   

2-Phenylbutyrolactone

2-Phenylbutyrolactone

C10H10O2 (162.0681)


   
   
   

2S-hydroxy-Hexanedioic acid

2S-hydroxy-Hexanedioic acid

C6H10O5 (162.0528)


   

8Z-Decene-4,6-diynoic acid

8Z-Decene-4,6-diynoic acid

C10H10O2 (162.0681)


   

3-hydroxymethyl-glutaric acid

3-(hydroxy-methyl)-pentanedioic acid

C6H10O5 (162.0528)


   

β-Dolabrin

β-Dolabrin

C10H10O2 (162.0681)


   

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)


   

Gly-ser

2-(2-amino-3-hydroxypropanamido)acetic acid

C5H10N2O4 (162.0641)


A dipeptide composed of glycine and L-serine joined by a peptide linkage.

   

Ser-gly

2-(2-aminoacetamido)-3-hydroxypropanoic acid

C5H10N2O4 (162.0641)


A dipeptide formed from L-serine and glycine residues.

   

L-4-Hydroxyglutamine

2-amino-4-carbamoyl-4-hydroxybutanoic acid

C5H10N2O4 (162.0641)


   

4,5-Dihydro-1-benzoxepin-3(2H)-one

2,3,4,5-tetrahydro-1-benzoxepin-3-one

C10H10O2 (162.0681)


   

&beta

(2E)-3-(2-methoxyphenyl)acrylaldehyde

C10H10O2 (162.0681)


2-Methoxycinnamaldehyde (o-Methoxycinnamaldehyde) is a natural compound of Cinnamomum cassia, with antitumor activity[1][2][3]. 2-Methoxycinnamaldehyde inhibits proliferation and induces apoptosis by mitochondrial membrane potential (ΔΨm) loss, activation of both caspase-3 and caspase-9[2]. 2-Methoxycinnamaldehyde effectively inhibits platelet-derived growth factor (PDGF)-induced HASMC migration[3]. 2-Methoxycinnamaldehyde (o-Methoxycinnamaldehyde) is a natural compound of Cinnamomum cassia, with antitumor activity[1][2][3]. 2-Methoxycinnamaldehyde inhibits proliferation and induces apoptosis by mitochondrial membrane potential (ΔΨm) loss, activation of both caspase-3 and caspase-9[2]. 2-Methoxycinnamaldehyde effectively inhibits platelet-derived growth factor (PDGF)-induced HASMC migration[3].

   

(-)-1-Methylpropyl 1-propenyl disulfide

(-)-1-Methylpropyl 1-propenyl disulfide

C7H14S2 (162.0537)


   

Furaminton

3,6-dimethyl-2,3-dihydro-1-benzofuran-2-one

C10H10O2 (162.0681)


   

cinnamyl formate

laquo gammaraquo -Phenylallyl formate

C10H10O2 (162.0681)


   

Allyl benzoate

3-Dimethylallyl-4-hydroxybenzoate

C10H10O2 (162.0681)


   

FA 10:5

2Z-decene-4,6-diynoic acid

C10H10O2 (162.0681)


   

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)


   

Boronic acid, B-1H-pyrrolo[2,3-c]pyridin-4-yl-

Boronic acid, B-1H-pyrrolo[2,3-c]pyridin-4-yl-

C7H7BN2O2 (162.0601)


   

1H-Benzimidazol-2-ylboronic acid

1H-Benzimidazol-2-ylboronic acid

C7H7BN2O2 (162.0601)


   

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)


   

Diethyleneglycol diformate

Diethyleneglycol diformate

C6H10O5 (162.0528)


   

6-Quinolinamine,8-fluoro-(9CI)

6-Quinolinamine,8-fluoro-(9CI)

C9H7FN2 (162.0593)


   

2,5-Dimethyl-1-benzothiophene

2,5-Dimethyl-1-benzothiophene

C10H10S (162.0503)


   

DIMETHYLBENZOTHIOPHENE

DIMETHYLBENZOTHIOPHENE

C10H10S (162.0503)


   

1H-Indazol-7-ylboronic acid

1H-Indazol-7-ylboronic acid

C7H7BN2O2 (162.0601)


   

2-(3-METHYLPHENYL)MALONDIALDEHYDE

2-(3-METHYLPHENYL)MALONDIALDEHYDE

C10H10O2 (162.0681)


   

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

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

C7H6N4O (162.0542)


   

1H-Inden-1-one,2,3-dihydro-7-hydroxy-6-methyl-

1H-Inden-1-one,2,3-dihydro-7-hydroxy-6-methyl-

C10H10O2 (162.0681)


   

Ethyl 3-chlorocyclobutanecarboxylate

Ethyl 3-chlorocyclobutanecarboxylate

C7H11ClO2 (162.0448)


   

3(2H)-Benzofuranone,4,7-dimethyl-

3(2H)-Benzofuranone,4,7-dimethyl-

C10H10O2 (162.0681)


   

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)


   

vinyl phenyl acetate

vinyl phenyl acetate

C10H10O2 (162.0681)


   

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

   

Salicylaldehyde, 3-allyl-

Salicylaldehyde, 3-allyl-

C10H10O2 (162.0681)


   

1-Indanecarboxylic acid

1-Indanecarboxylic acid

C10H10O2 (162.0681)


   

3-methylcinnamic acid

3-methylcinnamic acid

C10H10O2 (162.0681)


   

5-hydroxy-4-methyl-2,3-dihydroinden-1-one

5-hydroxy-4-methyl-2,3-dihydroinden-1-one

C10H10O2 (162.0681)


   

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

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

C5H10N2O2S (162.0463)


   

Glutamic acid, 4-amino-

Glutamic acid, 4-amino-

C5H10N2O4 (162.0641)


   

(3-Amino-5-cyanophenyl)boronic acid

(3-Amino-5-cyanophenyl)boronic acid

C7H7BN2O2 (162.0601)


   

4-Ethenylphenol acetate

4-Ethenylphenol acetate

C10H10O2 (162.0681)


   

Phenyl methacrylate

Phenyl methacrylate

C10H10O2 (162.0681)


   

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

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

C7H6N4O (162.0542)


   

(2E)-3-Phenyl-2-butenoic acid

(2E)-3-Phenyl-2-butenoic acid

C10H10O2 (162.0681)


   

5-Hydroxy-2-tetralone

5-Hydroxy-2-tetralone

C10H10O2 (162.0681)


   

6-Hydroxy-2-tetralone

6-Hydroxy-2-tetralone

C10H10O2 (162.0681)


   

8-Hydroxy-3,4-dihydro-2(1H)-naphthalenone

8-Hydroxy-3,4-dihydro-2(1H)-naphthalenone

C10H10O2 (162.0681)


   

4-(3-Oxopropyl)benzaldehyde

4-(3-Oxopropyl)benzaldehyde

C10H10O2 (162.0681)


   

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

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

C7H6N4O (162.0542)


   

6-METHOXY-2-METHYLBENZOFURAN

6-METHOXY-2-METHYLBENZOFURAN

C10H10O2 (162.0681)


   

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)


   

6-Methoxy-1-indanone

6-Methoxy-1-indanone

C10H10O2 (162.0681)


   

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

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

C6H11ClN2O (162.056)


   

Imidazo[1,2-a]pyridin-6-ylboronic acid

Imidazo[1,2-a]pyridin-6-ylboronic acid

C7H7BN2O2 (162.0601)


   

2-ALLYL-3-HYDROXYBENZALDEHYDE

2-ALLYL-3-HYDROXYBENZALDEHYDE

C10H10O2 (162.0681)


   

5-Indancarboxylic acid

5-Indancarboxylic acid

C10H10O2 (162.0681)


   

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

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

C7H6N4O (162.0542)


   

glycyl-d-serine

glycyl-d-serine

C5H10N2O4 (162.0641)


   

Phenol, 4-(1-tetrazolyl)-

Phenol, 4-(1-tetrazolyl)-

C7H6N4O (162.0542)


   

1H-Benzimidazol-4-ylboronic acid

1H-Benzimidazol-4-ylboronic acid

C7H7BN2O2 (162.0601)


   

Glycyl-dl-serine

Glycyl-dl-serine

C5H10N2O4 (162.0641)


   

(2E,8S)-2,9-Decadiene-4,6-diyne-1,8-diol

(2E,8S)-2,9-Decadiene-4,6-diyne-1,8-diol

C10H10O2 (162.0681)


   

(1H-PYRROLO[3,2-C]PYRIDIN-7-YL)BORONIC ACID

(1H-PYRROLO[3,2-C]PYRIDIN-7-YL)BORONIC ACID

C7H7BN2O2 (162.0601)


   

1H-pyrrolo[2,3-b]pyridin-3-ylboronic acid

1H-pyrrolo[2,3-b]pyridin-3-ylboronic acid

C7H7BN2O2 (162.0601)


   

6-fluoroisoquinolin-1-amine

6-fluoroisoquinolin-1-amine

C9H7FN2 (162.0593)


   

Quinazoline,5-fluoro-2-methyl-(9Cl)

Quinazoline,5-fluoro-2-methyl-(9Cl)

C9H7FN2 (162.0593)


   

3-METHOXY-6,6A-DIHYDRO-1AH-1-OXA-CYCLOPROPA[A]INDENE

3-METHOXY-6,6A-DIHYDRO-1AH-1-OXA-CYCLOPROPA[A]INDENE

C10H10O2 (162.0681)


   

4-Methoxy-1-indanone

4-Methoxy-1-indanone

C10H10O2 (162.0681)


   

((CHLOROMETHYL)PHENYLETHYL)METHYLDICHLOROSILANE

((CHLOROMETHYL)PHENYLETHYL)METHYLDICHLOROSILANE

C7H15ClSi (162.0632)


   

2-(4-METHYLPHENYL)MALONDIALDEHYDE

2-(4-METHYLPHENYL)MALONDIALDEHYDE

C10H10O2 (162.0681)


   

2-(3-oxopropyl)benzaldehyde

2-(3-oxopropyl)benzaldehyde

C10H10O2 (162.0681)


   

5-Methoxy-1-indanone

5-Methoxy-1-indanone

C10H10O2 (162.0681)


   

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

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

C7H6N4O (162.0542)


   

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

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

C7H6N4O (162.0542)


   

6-fluoroquinolin-4-amine

6-fluoroquinolin-4-amine

C9H7FN2 (162.0593)


   

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

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

C7H6N4O (162.0542)


   

2-Ethynyl-1,3-dimethoxybenzene

2-Ethynyl-1,3-dimethoxybenzene

C10H10O2 (162.0681)


   

6-Fluoro-3-quinolinamine

6-Fluoro-3-quinolinamine

C9H7FN2 (162.0593)


   

8-fluoronaphthalen-2-ol

8-fluoronaphthalen-2-ol

C10H7FO (162.0481)


   

(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)


   

Benzofuran,6-methoxy-3-methyl-

Benzofuran,6-methoxy-3-methyl-

C10H10O2 (162.0681)


   

2-(Benzofuran-3-yl)ethanol

2-(Benzofuran-3-yl)ethanol

C10H10O2 (162.0681)


   

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

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

C7H6N4O (162.0542)


   

5-Fluoro-8-quinolinamine

5-Fluoro-8-quinolinamine

C9H7FN2 (162.0593)


   

3-Methoxycinnamaldehyde

3-Methoxycinnamaldehyde

C10H10O2 (162.0681)


   

3-Chloropropyl Vinyl Dimethylsilane

3-Chloropropyl Vinyl Dimethylsilane

C7H15ClSi (162.0632)


   

trans-styrylacetic acid

trans-styrylacetic acid

C10H10O2 (162.0681)


   

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)


   

3,5-Bis(hydroxymethyl)-1,3,5-oxadiazinan-4-one

3,5-Bis(hydroxymethyl)-1,3,5-oxadiazinan-4-one

C5H10N2O4 (162.0641)


   

BENZOFURAN, 5-METHOXY-3-METHYL-

BENZOFURAN, 5-METHOXY-3-METHYL-

C10H10O2 (162.0681)


   

4-METHOXY-2-INDANONE

4-METHOXY-2-INDANONE

C10H10O2 (162.0681)


   

5-Methoxy-1H-inden-2(3H)-one

5-Methoxy-1H-inden-2(3H)-one

C10H10O2 (162.0681)


   

7-Methoxy-1-indanone

7-Methoxy-1-indanone

C10H10O2 (162.0681)


   

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

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

C7H6N4O (162.0542)


   

Benzo[1,2-b:4,5-b]difuran,2,3,6,7-tetrahydro-

Benzo[1,2-b:4,5-b]difuran,2,3,6,7-tetrahydro-

C10H10O2 (162.0681)


   

[2-(Chloromethyl)-2-propen-1-yl](trimethyl)silane

[2-(Chloromethyl)-2-propen-1-yl](trimethyl)silane

C7H15ClSi (162.0632)


   

2-(4-fluorophenyl)-1H-imidazole

2-(4-fluorophenyl)-1H-imidazole

C9H7FN2 (162.0593)


   

4-allyloxybenzaldehyde

4-allyloxybenzaldehyde

C10H10O2 (162.0681)


   

Phenol - trifluoroborane (1:1)

Phenol - trifluoroborane (1:1)

C6H6BF3O (162.0464)


   

2h-chromen-3-ylmethanol

2h-chromen-3-ylmethanol

C10H10O2 (162.0681)


   

3-(3-Methoxyphenyl)-2-propyn-1-ol

3-(3-Methoxyphenyl)-2-propyn-1-ol

C10H10O2 (162.0681)


   

(R)-(-)-3-CHLOROMANDELICACID

(R)-(-)-3-CHLOROMANDELICACID

C7H6N4O (162.0542)


   

chroman-8-carbaldehyde

chroman-8-carbaldehyde

C10H10O2 (162.0681)


   

1-(2-Fluorophenyl)-1H-pyrazole

1-(2-Fluorophenyl)-1H-pyrazole

C9H7FN2 (162.0593)


   

1-(3-fluorophenyl)pyrazole

1-(3-fluorophenyl)pyrazole

C9H7FN2 (162.0593)


   

4-(4-FLUOROPHENYL)-1H-IMIDAZOLE

4-(4-FLUOROPHENYL)-1H-IMIDAZOLE

C9H7FN2 (162.0593)


   

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

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

C7H6N4O (162.0542)


   

2(3H)-Furanone,dihydro-5-phenyl-

2(3H)-Furanone,dihydro-5-phenyl-

C10H10O2 (162.0681)


   

2-Methylcinnamic Acid

2-Methylcinnamic Acid

C10H10O2 (162.0681)


   

Cyclopropy(4-hydroxyphenyl)Methanone

Cyclopropy(4-hydroxyphenyl)Methanone

C10H10O2 (162.0681)


   

1-Benzofuran-2-ylboronic acid

1-Benzofuran-2-ylboronic acid

C8H7BO3 (162.0488)


   

8-METHYLCHROMAN-4-ONE

8-METHYLCHROMAN-4-ONE

C10H10O2 (162.0681)


   

1,4-diacetylbenzene

1,4-diacetylbenzene

C10H10O2 (162.0681)


   

4-Methylpierazine-1-carbonylchloride

4-Methylpierazine-1-carbonylchloride

C6H11ClN2O (162.056)


   

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)


   

1,3-diacetylbenzene

1,3-diacetylbenzene

C10H10O2 (162.0681)


   

(5Z)-5-(2-Hexyn-1-ylidene)-2(5H)-furanone

(5Z)-5-(2-Hexyn-1-ylidene)-2(5H)-furanone

C10H10O2 (162.0681)


   

4-Hydroxy-1-tetralone

4-Hydroxy-1-tetralone

C10H10O2 (162.0681)


   

7-Hydroxy-1-tetralone

7-Hydroxy-1-tetralone

C10H10O2 (162.0681)


   

7-Hydroxy-2-tetralone

7-Hydroxy-2-tetralone

C10H10O2 (162.0681)


   

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

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

C7H6N4O (162.0542)


   

(E)-4-(4-NITROPHENYL)-4-OXOBUT-2-ENOICACID

(E)-4-(4-NITROPHENYL)-4-OXOBUT-2-ENOICACID

C10H10O2 (162.0681)


   

1H-Benzimidazol-5-ylboronic acid

1H-Benzimidazol-5-ylboronic acid

C7H7BN2O2 (162.0601)


   

3-prop-2-enoxybenzaldehyde

3-prop-2-enoxybenzaldehyde

C10H10O2 (162.0681)


   

Imidazo[1,2-a]pyridin-3-ylboronic acid

Imidazo[1,2-a]pyridin-3-ylboronic acid

C7H7BN2O2 (162.0601)


   

2-(4-Fluorophenyl)furan

2-(4-Fluorophenyl)furan

C10H7FO (162.0481)


   

2-prop-2-enylbenzoic acid

2-prop-2-enylbenzoic acid

C10H10O2 (162.0681)


   

Benzyl acrylate

Benzyl acrylate

C10H10O2 (162.0681)


   

2-Methyl-3-phenylacrylic acid

2-Methyl-3-phenylacrylic acid

C10H10O2 (162.0681)


   

1H-Pyrrolo[2,3-b]pyridin-5-ylboronic acid

1H-Pyrrolo[2,3-b]pyridin-5-ylboronic acid

C7H7BN2O2 (162.0601)


   

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

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

C7H6N4O (162.0542)


   

4-Fluoronaphthalen-1-ol

4-Fluoronaphthalen-1-ol

C10H7FO (162.0481)


   

3-(4-Fluorophenyl)-1H-pyrazole

3-(4-Fluorophenyl)-1H-pyrazole

C9H7FN2 (162.0593)


   

1-Ethynyl-3,5-dimethoxybenzene

1-Ethynyl-3,5-dimethoxybenzene

C10H10O2 (162.0681)


   

5-Methyl-7-hydroxy-1-indanone

5-Methyl-7-hydroxy-1-indanone

C10H10O2 (162.0681)


   

Sodium trihydroxy(phenyl)borate(1-)

Sodium trihydroxy(phenyl)borate(1-)

C6H8BNaO3 (162.0464)


   

Benzoic acid, 3-ethenyl-, methyl ester

Benzoic acid, 3-ethenyl-, methyl ester

C10H10O2 (162.0681)


   

3,3-Dimethylbenzofuran-2(3H)-one

3,3-Dimethylbenzofuran-2(3H)-one

C10H10O2 (162.0681)


   

benzofuran-5-boronic acid

benzofuran-5-boronic acid

C8H7BO3 (162.0488)


   

1-chlorocyclohexane-1-carboxylic acid

1-chlorocyclohexane-1-carboxylic acid

C7H11ClO2 (162.0448)


   

6-fluoroquinolin-8-amine

6-fluoroquinolin-8-amine

C9H7FN2 (162.0593)


   

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

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

C5H10N2O2S (162.0463)


   

1(3H)-Isobenzofuranone,3,3-dimethyl-

1(3H)-Isobenzofuranone,3,3-dimethyl-

C10H10O2 (162.0681)


   

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)


   

4-Methyl-7-hydroxy-1-indanone

4-Methyl-7-hydroxy-1-indanone

C10H10O2 (162.0681)


   

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

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

C7H6N4O (162.0542)


   

divinylphenylphosphine

divinylphenylphosphine

C10H11P (162.0598)


   

Boron trifluoride phenol complex

Boron trifluoride phenol complex

C6H6BF3O (162.0464)


   

5-methoxy-6,6a-dihydro-1aH-indeno[1,2-b]oxirene

5-methoxy-6,6a-dihydro-1aH-indeno[1,2-b]oxirene

C10H10O2 (162.0681)


   

phenol--boron trifluoride

phenol--boron trifluoride

C6H6BF3O (162.0464)


   

2-BENZYLOXY-PROPENAL

2-BENZYLOXY-PROPENAL

C10H10O2 (162.0681)


   

3-Allyl-4-hydroxybenzaldehyde

3-Allyl-4-hydroxybenzaldehyde

C10H10O2 (162.0681)


   

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

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

C7H6N4O (162.0542)


   

(1H-PYRROLO[3,2-B]PYRIDIN-6-YL)BORONIC ACID

(1H-PYRROLO[3,2-B]PYRIDIN-6-YL)BORONIC ACID

C7H7BN2O2 (162.0601)


   

2-Methyl-2,3-dihydro-4H-1-benzopyran-4-one

2-Methyl-2,3-dihydro-4H-1-benzopyran-4-one

C10H10O2 (162.0681)


   

2-Hydroxyethylnitrosocarbamic acid ethyl ester

2-Hydroxyethylnitrosocarbamic acid ethyl ester

C5H10N2O4 (162.0641)


   

1-(2,3-dihydrobenzofuran-7-yl)ethanone

1-(2,3-dihydrobenzofuran-7-yl)ethanone

C10H10O2 (162.0681)


   

Cyclohexyl Chloroformate

Cyclohexyl Chloroformate

C7H11ClO2 (162.0448)


   

N,N-Carbonyldiimidazole

N,N-Carbonyldiimidazole

C7H6N4O (162.0542)


   

METHYL 2-PHENYLACRYLATE

METHYL 2-PHENYLACRYLATE

C10H10O2 (162.0681)


   

1-Benzofuran-3-ylboronic acid

1-Benzofuran-3-ylboronic acid

C8H7BO3 (162.0488)


   

3-(4-Methoxyphenyl)-2-propyn-1-ol

3-(4-Methoxyphenyl)-2-propyn-1-ol

C10H10O2 (162.0681)


   

6-Hydroxy-1-tetralone

6-Hydroxy-1-tetralone

C10H10O2 (162.0681)


   

2-(oxan-4-yl)acetyl chloride

2-(oxan-4-yl)acetyl chloride

C7H11ClO2 (162.0448)


   

1-(3-FLUOROPHENYL)IMIDAZOLE

1-(3-FLUOROPHENYL)IMIDAZOLE

C9H7FN2 (162.0593)


   

8-Hydroxy-3,4-dihydro-1(2H)-naphthalenone

8-Hydroxy-3,4-dihydro-1(2H)-naphthalenone

C10H10O2 (162.0681)


   

H-Gly-Ser-OH

Glycyl-L-serine

C5H10N2O4 (162.0641)


   

2,2-Dimethylbenzofuran-3(2H)-one

2,2-Dimethylbenzofuran-3(2H)-one

C10H10O2 (162.0681)


   

4-Ethynyl-1,2-dimethoxybenzene

4-Ethynyl-1,2-dimethoxybenzene

C10H10O2 (162.0681)


   

1H-pyrrolo[2,3-b]pyridin-4-ylboronic acid

1H-pyrrolo[2,3-b]pyridin-4-ylboronic acid

C7H7BN2O2 (162.0601)


   

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)


   

1H-Imidazole,2-(3-fluorophenyl)-

1H-Imidazole,2-(3-fluorophenyl)-

C9H7FN2 (162.0593)


   

3-Deoxyglucosone

D-3-Deoxyglucosone

C6H10O5 (162.0528)


   

2-benzylacrylic acid

2-benzylacrylic acid

C10H10O2 (162.0681)


   

Methyl 4-vinylbenzoate

Methyl 4-vinylbenzoate

C10H10O2 (162.0681)


   

4-Cyclopropylbenzoic acid

4-Cyclopropylbenzoic acid

C10H10O2 (162.0681)


   

2,5-Anhydro-D-mannose

2,5-Anhydro-D-mannose

C6H10O5 (162.0528)


   

1-(4-Fluorophenyl)imidazole

1-(4-Fluorophenyl)imidazole

C9H7FN2 (162.0593)


   

8-Fluoro-5-quinolinamine

8-Fluoro-5-quinolinamine

C9H7FN2 (162.0593)


   

1H-Indazol-5-ylboronic acid

1H-Indazol-5-ylboronic acid

C7H7BN2O2 (162.0601)


   

6-Indazolyboronic acid

6-Indazolyboronic acid

C7H7BN2O2 (162.0601)


   

(1H-indazol-4-yl)boronic acid

(1H-indazol-4-yl)boronic acid

C7H7BN2O2 (162.0601)


   
   

(4-Vinylphenyl)acetic acid

(4-Vinylphenyl)acetic acid

C10H10O2 (162.0681)


   

7-Methyl-6(5H)-pteridinone

7-Methyl-6(5H)-pteridinone

C7H6N4O (162.0542)


   

3(2H)-Benzofuranone,2,7-dimethyl-

3(2H)-Benzofuranone,2,7-dimethyl-

C10H10O2 (162.0681)


   

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

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

C6H10O5 (162.0528)


   

1,4-Anhydro-β-D-glucopyranose

1,4-Anhydro-β-D-glucopyranose

C6H10O5 (162.0528)


   

2-Vinylphenyl Acetate

2-Vinylphenyl Acetate

C10H10O2 (162.0681)


   

1,2-Dihydrobenzocyclobutene-1-carboxylic acid methyl ester

1,2-Dihydrobenzocyclobutene-1-carboxylic acid methyl ester

C10H10O2 (162.0681)


   

2-phenylcyclopropane-1-carboxylic acid

2-phenylcyclopropane-1-carboxylic acid

C10H10O2 (162.0681)


   

2-Benzylacrylicacid

2-Benzylacrylicacid

C10H10O2 (162.0681)


   

Methoxyacetic anhydride

Methoxyacetic anhydride

C6H10O5 (162.0528)


   

7-methylchroman-4-one

7-methylchroman-4-one

C10H10O2 (162.0681)


   

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)


   

5-Acetyl-2,3-Dihydro-1-Benzofuran

5-Acetyl-2,3-Dihydro-1-Benzofuran

C10H10O2 (162.0681)


   

Conduritol b epoxide

Conduritol B Epoxide (Conduritol Epoxide)

C6H10O5 (162.0528)


D004791 - Enzyme Inhibitors

   

styryl acetate

styryl acetate

C10H10O2 (162.0681)


   

CHEMBRDG-BB 9071951

CHEMBRDG-BB 9071951

C7H6N4O (162.0542)


   

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

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

C7H6N4O (162.0542)


   

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)


   

1-(2-METHOXYPHENYL)-4-(3-CHLOROPROPYL)PIPERAZINEDIHYDROCHLORIDE

1-(2-METHOXYPHENYL)-4-(3-CHLOROPROPYL)PIPERAZINEDIHYDROCHLORIDE

C10H10O2 (162.0681)


   

oxamyl-oxime

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

C5H10N2O2S (162.0463)


   

6-Fluoroquinolin-2-amine

6-Fluoroquinolin-2-amine

C9H7FN2 (162.0593)


   

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

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

C7H6N4O (162.0542)


   

Benzofuran,2-ethoxy-

Benzofuran,2-ethoxy-

C10H10O2 (162.0681)


   

2,3-dihydro-1H-indene-4-carboxylic acid

2,3-dihydro-1H-indene-4-carboxylic acid

C10H10O2 (162.0681)


   

1-(3-CHLOROPHENYL)IMIDAZOLE

1-(3-CHLOROPHENYL)IMIDAZOLE

C6H11ClN2O (162.056)


   

6-methylchroman-4-one

6-methylchroman-4-one

C10H10O2 (162.0681)


   

7-fluoroquinolin-4-amine

7-fluoroquinolin-4-amine

C9H7FN2 (162.0593)


   

4-AMINO-8-FLUOROQUINOLINE

4-AMINO-8-FLUOROQUINOLINE

C9H7FN2 (162.0593)


   

3,4-Dihydro-1-benzoxepin-5(2H)-one

3,4-Dihydro-1-benzoxepin-5(2H)-one

C10H10O2 (162.0681)


   

3-(4-METHOXY-PHENOXY)-PROPYL]-METHYL-AMINE

3-(4-METHOXY-PHENOXY)-PROPYL]-METHYL-AMINE

C10H10O2 (162.0681)


   
   

1-Phenylcyclopropanecarboxylic acid

1-Phenylcyclopropanecarboxylic acid

C10H10O2 (162.0681)


   

5-METHYLCHROMAN-4-ONE

5-METHYLCHROMAN-4-ONE

C10H10O2 (162.0681)


   

Benzotriazole-1-carboxamide

Benzotriazole-1-carboxamide

C7H6N4O (162.0542)


   

3-cyclopropylbenzoic acid

3-cyclopropylbenzoic acid

C10H10O2 (162.0681)


   

3-Ethyl-5-Benzofuranol

3-Ethyl-5-Benzofuranol

C10H10O2 (162.0681)


   

4A,5,8,8a-Tetrahydro-[1,4]naphthoquinone

4A,5,8,8a-Tetrahydro-[1,4]naphthoquinone

C10H10O2 (162.0681)


   

N-Acetylcysteine amide

N-Acetylcysteine amide

C5H10N2O2S (162.0463)


C26170 - Protective Agent > C275 - Antioxidant

   

Glutamine hydroxamate

Glutamine hydroxamate

C5H10N2O4 (162.0641)


   

p-Hydroxybenzalacetone

4-Hydroxybenzylideneacetone

C10H10O2 (162.0681)


   

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)


   

alpha-N-Carboxy-beta-N-methylaminoalanine

alpha-N-Carboxy-beta-N-methylaminoalanine

C5H10N2O4 (162.0641)


   

(Z)-Methyl cinnamate

(Z)-Methyl cinnamate

C10H10O2 (162.0681)


   

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

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

C5H10N2O2S (162.0463)


   

6-Deoxy-L-galactonolactone

6-Deoxy-L-galactonolactone

C6H10O5 (162.0528)


   

(1R,2R)-1,2-dihydronaphthalene-1,2-diol

(1R,2R)-1,2-dihydronaphthalene-1,2-diol

C10H10O2 (162.0681)


A trans-1,2-dihydronaphthalene-1,2-diol with a (1R,2R)-configuration.

   

Streptose

Streptose

C6H10O5 (162.0528)


   

Ethanone, 1-(3-phenyloxiranyl)-

Ethanone, 1-(3-phenyloxiranyl)-

C10H10O2 (162.0681)


   

(1S,2R)-1,2-dihydronaphthalene-1,2-diol

(1S,2R)-1,2-dihydronaphthalene-1,2-diol

C10H10O2 (162.0681)


A cis-1,2-dihydronaphthalene-1,2-diol with a (1S,2R)-configuration.

   

(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)


   

Xylose-derived lactam oxime

Xylose-derived lactam oxime

C5H10N2O4 (162.0641)


   

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

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

C6H10O5 (162.0528)


   

Safrol

InChI=1\C10H10O2\c1-2-3-8-4-5-9-10(6-8)12-7-11-9\h2,4-6H,1,3,7H

C10H10O2 (162.0681)


   

AI3-00579

InChI=1\C10H10O2\c1-12-10(11)8-7-9-5-3-2-4-6-9\h2-8H,1H3\b8-7

C10H10O2 (162.0681)


Methyl cinnamate (Methyl 3-phenylpropenoate), an active component of Zanthoxylum armatum, is a widely used natural flavor compound. Methyl cinnamate (Methyl 3-phenylpropenoate) possesses antimicrobial activity and is a tyrosinase inhibitor that can prevent food browning. Methyl cinnamate (Methyl 3-phenylpropenoate) has antiadipogenic activity through mechanisms mediated, in part, by the CaMKK2-AMPK signaling pathway[1]. Methyl cinnamate (Methyl 3-phenylpropenoate), an active component of Zanthoxylum armatum, is a widely used natural flavor compound. Methyl cinnamate (Methyl 3-phenylpropenoate) possesses antimicrobial activity and is a tyrosinase inhibitor that can prevent food browning. Methyl cinnamate (Methyl 3-phenylpropenoate) has antiadipogenic activity through mechanisms mediated, in part, by the CaMKK2-AMPK signaling pathway[1]. Methyl cinnamate (Methyl 3-phenylpropenoate), an active component of Zanthoxylum armatum, is a widely used natural flavor compound. Methyl cinnamate (Methyl 3-phenylpropenoate) possesses antimicrobial activity and is a tyrosinase inhibitor that can prevent food browning. Methyl cinnamate (Methyl 3-phenylpropenoate) has antiadipogenic activity through mechanisms mediated, in part, by the CaMKK2-AMPK signaling pathway[1].

   

2060-59-5

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

C13H6 (162.0469)


   

93-91-4

InChI=1\C10H10O2\c1-8(11)7-10(12)9-5-3-2-4-6-9\h2-6H,7H2,1H

C10H10O2 (162.0681)


   

AI3-07823

InChI=1\C10H10O2\c1-2-8-12-10(11)9-6-4-3-5-7-9\h2-7H,1,8H

C10H10O2 (162.0681)


   

AI3-35956

3-Buten-2-one, 4-(4-hydroxyphenyl)-, (E)-

C10H10O2 (162.0681)


   

AI3-05957

InChI=1\C10H10O2\c1-12-10-6-4-9(5-7-10)3-2-8-11\h2-8H,1H3\b3-2

C10H10O2 (162.0681)


4-Methoxycinnamaldehyde (p-Methoxycinnamaldehyde), an active constituent of Agastache rugosa, exhibits cytoprotective activity against respiratory syncytial virus (RSV) in human larynx carcinoma cell line. 4-Methoxycinnamaldehyde effectively inhibits cytopathic effect of RSV with an estimated IC50 of 0.055 μg/mL[1]. 4-Methoxycinnamaldehyde (p-Methoxycinnamaldehyde), an active constituent of Agastache rugosa, exhibits cytoprotective activity against respiratory syncytial virus (RSV) in human larynx carcinoma cell line. 4-Methoxycinnamaldehyde effectively inhibits cytopathic effect of RSV with an estimated IC50 of 0.055 μg/mL[1].

   

IDI1_007649

(2E)-3-(4-methylphenyl)acrylic acid(SALTDATA: FREE)

C10H10O2 (162.0681)


   

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)


   

(2S)-2-azaniumyl-5-(hydroxyamino)-5-oxopentanoate

(2S)-2-azaniumyl-5-(hydroxyamino)-5-oxopentanoate

C5H10N2O4 (162.0641)


   

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)


   

2,4-Diaminoglutarate

2,4-Diaminoglutarate

C5H10N2O4 (162.0641)


   

(3R)-3-hydroxy-L-glutamine

(3R)-3-hydroxy-L-glutamine

C5H10N2O4 (162.0641)


   

(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)


   

(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)


   

(2S,3R)-2,5-diamino-3-hydroxy-5-oxopentanoic acid

(2S,3R)-2,5-diamino-3-hydroxy-5-oxopentanoic acid

C5H10N2O4 (162.0641)


   

2-Amino-5-(hydroxyamino)-5-oxopentanoic acid

2-Amino-5-(hydroxyamino)-5-oxopentanoic acid

C5H10N2O4 (162.0641)


   

3-Hydroxy-2-methylglutaric acid

3-Hydroxy-2-methylglutaric acid

C6H10O5 (162.0528)


   

3-Phenyloxolan-2-one

3-Phenyloxolan-2-one

C10H10O2 (162.0681)


   

2-Propenoic acid, 2-methyl-3-phenyl-

2-Propenoic acid, 2-methyl-3-phenyl-

C10H10O2 (162.0681)


   

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)


   

2-Methyl-3-phenyloxirane-2-carbaldehyde

2-Methyl-3-phenyloxirane-2-carbaldehyde

C10H10O2 (162.0681)


   

(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)


   

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)


   

Homomethioninate

Homomethioninate

C6H12NO2S- (162.0589)


The alpha-amino-acid anion that is the conjugate base of homomethionine obtained by deprotonation of the carboxy group.

   

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.

   

(1R,2S)-1,2-Dihydronaphthalene-1,2-diol

(1R,2S)-cis-1,2-Dihydro-1,2-naphthalenediol

C10H10O2 (162.0681)


The cis-1,2-dihydronaphthalene-1,2-diol with a (1R,2S)-configuration.

   

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)


   

2-Methoxy-4-allylidene-2,5-cyclohexadiene-1-one

2-Methoxy-4-allylidene-2,5-cyclohexadiene-1-one

C10H10O2 (162.0681)


   

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)


   

4-Hydroxybenzalacetone

4-(p-Hydroxyphenyl)-3-buten-2-one

C10H10O2 (162.0681)


   

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

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

C6H10O5 (162.0528)


   

p-Methoxycinnamaldehyde

2-Propenal,3-(4-methoxyphenyl)-, (2E)-

C10H10O2 (162.0681)


4-Methoxycinnamaldehyde (p-Methoxycinnamaldehyde), an active constituent of Agastache rugosa, exhibits cytoprotective activity against respiratory syncytial virus (RSV) in human larynx carcinoma cell line. 4-Methoxycinnamaldehyde effectively inhibits cytopathic effect of RSV with an estimated IC50 of 0.055 μg/mL[1]. 4-Methoxycinnamaldehyde (p-Methoxycinnamaldehyde), an active constituent of Agastache rugosa, exhibits cytoprotective activity against respiratory syncytial virus (RSV) in human larynx carcinoma cell line. 4-Methoxycinnamaldehyde effectively inhibits cytopathic effect of RSV with an estimated IC50 of 0.055 μg/mL[1].

   

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

   

3,6-Dimethyl-2(3H)-benzofuranone

3,6-Dimethyl-2(3H)-benzofuranone

C10H10O2 (162.0681)


   

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)


   

2,3,4,5-tetrahydro-1-benzoxepin-3-one

2,3,4,5-tetrahydro-1-benzoxepin-3-one

C10H10O2 (162.0681)


   

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)


   

3-(hydroxy-methyl)-pentanedioic acid

3-(hydroxy-methyl)-pentanedioic acid

C6H10O5 (162.0528)


   

cis-Lachnophyllic acid

cis-Lachnophyllic acid

C10H10O2 (162.0681)


   

methyl cis-cinnamate

methyl cis-cinnamate

C10H10O2 (162.0681)


The Z (cis) isomer of methyl cinnamate.

   

Dihydro-naphthalenediol

Dihydro-naphthalenediol

C10H10O2 (162.0681)


   

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)


-

   

deca-2,8-dien-4,6-diyne-1,10-diol

deca-2,8-dien-4,6-diyne-1,10-diol

C10H10O2 (162.0681)


   

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

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

C13H6 (162.0469)


   

β-dolabrin

β-dolabrin

C10H10O2 (162.0681)


   

deca-4,6,8-triyne-1,2-diol

deca-4,6,8-triyne-1,2-diol

C10H10O2 (162.0681)


   

4-(4-methylpent-3-en-1-yn-1-yl)-5h-furan-2-one

4-(4-methylpent-3-en-1-yn-1-yl)-5h-furan-2-one

C10H10O2 (162.0681)


   

(4s)-4-hydroxy-3,4-dihydro-2h-naphthalen-1-one

(4s)-4-hydroxy-3,4-dihydro-2h-naphthalen-1-one

C10H10O2 (162.0681)


   

(5z)-5-[(4z)-hex-4-en-2-yn-1-ylidene]oxolan-2-one

(5z)-5-[(4z)-hex-4-en-2-yn-1-ylidene]oxolan-2-one

C10H10O2 (162.0681)


   

1-(4-hydroxy phenyl)-2-buten-1-one

NA

C10H10O2 (162.0681)


{"Ingredient_id": "HBIN001503","Ingredient_name": "1-(4-hydroxy phenyl)-2-buten-1-one","Alias": "NA","Ingredient_formula": "C10H10O2","Ingredient_Smile": "CC=CC(=O)C1=CC=C(C=C1)O","Ingredient_weight": "162.18 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9681","PubChem_id": "5371146","DrugBank_id": "NA"}

   

2,3-dihydro-7-hydroxy-3-methyl-1H-inden-1-one

NA

C10H10O2 (162.0681)


{"Ingredient_id": "HBIN004010","Ingredient_name": "2,3-dihydro-7-hydroxy-3-methyl-1H-inden-1-one","Alias": "NA","Ingredient_formula": "C10H10O2","Ingredient_Smile": "CC1CC(=O)C2=C1C=CC=C2O","Ingredient_weight": "162.19","OB_score": "62.00404175","CAS_id": "40513-50-6","SymMap_id": "SMIT12430","TCMID_id": "NA","TCMSP_id": "MOL011549","TCM_ID_id": "NA","PubChem_id": "590289","DrugBank_id": "NA"}

   

(4s)-4-hydroxy-α-tetralone

NA

C10H10O2 (162.0681)


{"Ingredient_id": "HBIN010888","Ingredient_name": "(4s)-4-hydroxy-\u03b1-tetralone","Alias": "NA","Ingredient_formula": "C10H10O2","Ingredient_Smile": "C1CC(=O)C2=CC=CC=C2C1O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10746","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

7-methoxy-2H-chromene

ghl.PD_Mitscher_leg0.899

C10H10O2 (162.0681)


{"Ingredient_id": "HBIN013309","Ingredient_name": "7-methoxy-2H-chromene","Alias": "ghl.PD_Mitscher_leg0.899","Ingredient_formula": "C10H10O2","Ingredient_Smile": "COC1=CC2=C(C=CCO2)C=C1","Ingredient_weight": "162.19","OB_score": "16.43084883","CAS_id": "18385-89-2","SymMap_id": "SMIT07950","TCMID_id": "NA","TCMSP_id": "MOL006307","TCM_ID_id": "NA","PubChem_id": "5314753","DrugBank_id": "NA"}

   

4-hydroxy-3,4-dihydro-2h-naphthalen-1-one

4-hydroxy-3,4-dihydro-2h-naphthalen-1-one

C10H10O2 (162.0681)


   

(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)


   

1,3-dihydro-2-benzoxepin-9-ol

1,3-dihydro-2-benzoxepin-9-ol

C10H10O2 (162.0681)


   

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

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

C6H10O5 (162.0528)


   

methyl 2-phenylprop-2-enoate

methyl 2-phenylprop-2-enoate

C10H10O2 (162.0681)


   

anhydrogalactose

anhydrogalactose

C6H10O5 (162.0528)


   

2-methoxy-3-phenylprop-2-enal

2-methoxy-3-phenylprop-2-enal

C10H10O2 (162.0681)


   

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)


   

(2s)-6-methyl-3-methylidene-2h-1-benzofuran-2-ol

(2s)-6-methyl-3-methylidene-2h-1-benzofuran-2-ol

C10H10O2 (162.0681)


   

(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-(hex-2-yn-1-ylidene)furan-2-one

5-(hex-2-yn-1-ylidene)furan-2-one

C10H10O2 (162.0681)


   

5,6-dihydroxy-2-oxohexanoic acid

5,6-dihydroxy-2-oxohexanoic acid

C6H10O5 (162.0528)


   

(2z,8z)-deca-2,8-dien-4,6-diyne-1,10-diol

(2z,8z)-deca-2,8-dien-4,6-diyne-1,10-diol

C10H10O2 (162.0681)


   

(4r)-4-hydroxy-3,4-dihydro-2h-naphthalen-1-one

(4r)-4-hydroxy-3,4-dihydro-2h-naphthalen-1-one

C10H10O2 (162.0681)


   

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

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

C7H14S2 (162.0537)


   

(5z)-5-(hex-2-yn-1-ylidene)furan-2-one

(5z)-5-(hex-2-yn-1-ylidene)furan-2-one

C10H10O2 (162.0681)


   

(2s)-2-[(2-amino-1-hydroxyethylidene)amino]-3-hydroxypropanoic acid

(2s)-2-[(2-amino-1-hydroxyethylidene)amino]-3-hydroxypropanoic acid

C5H10N2O4 (162.0641)


   

(2e,8e)-deca-2,8-dien-4,6-diyne-1,10-diol

(2e,8e)-deca-2,8-dien-4,6-diyne-1,10-diol

C10H10O2 (162.0681)


   

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

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

C6H10O5 (162.0528)


   

5-(hex-4-en-2-yn-1-ylidene)oxolan-2-one

5-(hex-4-en-2-yn-1-ylidene)oxolan-2-one

C10H10O2 (162.0681)


   

(z)-o-methoxycinnamaldehyde

(z)-o-methoxycinnamaldehyde

C10H10O2 (162.0681)


   

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)


   

(2s)-deca-4,6,8-triyne-1,2-diol

(2s)-deca-4,6,8-triyne-1,2-diol

C10H10O2 (162.0681)


   

2-(furan-2-ylmethyl)-5-methylfuran

2-(furan-2-ylmethyl)-5-methylfuran

C10H10O2 (162.0681)


   

2-(1-carboxyethoxy)propanoic acid

2-(1-carboxyethoxy)propanoic acid

C6H10O5 (162.0528)


   

6-hydroxy-2,3-dihydro-1h-indene-4-carbaldehyde

6-hydroxy-2,3-dihydro-1h-indene-4-carbaldehyde

C10H10O2 (162.0681)


   

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

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

C6H10O5 (162.0528)


   

4-hydroxy-7-methyl-2,3-dihydroinden-1-one

4-hydroxy-7-methyl-2,3-dihydroinden-1-one

C10H10O2 (162.0681)


   

6-methyl-2,3-dihydro-1-benzopyran-4-one

6-methyl-2,3-dihydro-1-benzopyran-4-one

C10H10O2 (162.0681)


   

(2z,8e)-deca-2,8-dien-4,6-diyne-1,10-diol

(2z,8e)-deca-2,8-dien-4,6-diyne-1,10-diol

C10H10O2 (162.0681)


   

(6-methyl-1-benzofuran-3-yl)methanol

(6-methyl-1-benzofuran-3-yl)methanol

C10H10O2 (162.0681)


   

1,4-dimethyl 2-hydroxybutanedioate

1,4-dimethyl 2-hydroxybutanedioate

C6H10O5 (162.0528)


   

6-[(1e,3e)-penta-1,3-dien-1-yl]pyran-2-one

6-[(1e,3e)-penta-1,3-dien-1-yl]pyran-2-one

C10H10O2 (162.0681)