Exact Mass: 142.0816164

Exact Mass Matches: 142.0816164

Found 500 metabolites which its exact mass value is equals to given mass value 142.0816164, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Ectoine

(4S)-2-Methyl-3,4,5,6-tetrahydropyrimidine-4-carboxylic acid

C6H10N2O2 (142.074224)


Ectoine belongs to the class of organic compounds known as alpha-amino acids. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). Ectoine has been identified in urine (PMID: 22409530). CONFIDENCE standard compound; ML_ID 37 C26170 - Protective Agent KEIO_ID E011 Ectoine is a natural cell protectant, an amino acid derivate produced by bacteria living under extremely harsh environmental conditions. Ectoine serves as an osmoregulatory compatible solute, increasing the hydration of the skin surface and stabilizing lipid layers, which is useful in skincare. Ectoine demonstrates a good safety profile for the treatment of allergic rhinitis[1][2].

   

4-Oxocyclohexanecarboxylate

4-Oxocyclohexanecarboxylic acid

C7H10O3 (142.062991)


   

Cycloheptanoic acid

CYCLOHEPTANECARBOXYLIC ACID

C8H14O2 (142.09937440000002)


   

Cyclohexyl acetate

Cyclohexyl ester OF acetic acid

C8H14O2 (142.09937440000002)


Cyclohexyl acetate, also known as adronal acetate, belongs to the class of organic compounds known as carboxylic acid esters. These are carboxylic acid derivatives in which the carbon atom from the carbonyl group is attached to an alkyl or an aryl moiety through an oxygen atom (forming an ester group). Cyclohexyl acetate is a sweet, ethereal, and fruity tasting compound. Cyclohexyl acetate has been detected, but not quantified, in several different foods, such as brassicas, onion-family vegetables, pulses, and soy beans. Cyclohexyl acetate is a flavouring agent. It is found in many foods, some of which are pulses, soy bean, brassicas, and onion-family vegetables.

   

2-METHYLNAPHTHALENE

beta-Methylnaphthalene

C11H10 (142.078246)


2-methylnaphthalene, also known as 2-methylnaphthalene, lithium salt, ion(1-) or 2-methylnaphthalene, naphthalene-1-(13)c-labeled, is a member of the class of compounds known as naphthalenes. Naphthalenes are compounds containing a naphthalene moiety, which consists of two fused benzene rings. 2-methylnaphthalene can be found in corn, which makes 2-methylnaphthalene a potential biomarker for the consumption of this food product. 2-methylnaphthalene is potentially toxic compound. On February 22, 2014, NASA announced a greatly upgraded database for detecting and monitoring PAHs, including 2-methylnaphthalene, in the universe. According to NASA scientists, over 20\\% of the carbon in the universe may be associated with PAHs, possible starting materials for the formation of life. PAHs seem to have been formed shortly after the Big Bang, are abundant in the universe, and are associated with new stars and exoplanets . Acute exposure to PAHs causes irritation and inflammation of the skin and lung tissue. Some symptoms of hemolytic anemia are fatigue, lack of appetite, restlessness, and pale skin. Exposure to large amounts of 2-methylnapthalene may also cause nausea, vomiting, diarrhea, blood in the urine, and a yellow color to the skin (A10, L12).

   

4-ene-Valproic acid

2-Propyl-4-pentenoic acid, (+-)-isomer

C8H14O2 (142.09937440000002)


4-ene-Valproic acid is only found in individuals that have used or taken Valproic Acid. 4-ene-Valproic acid is a metabolite of Valproic Acid. 4-ene-valproic acid belongs to the family of Branched Fatty Acids. These are fatty acids containing a branched chain. D009676 - Noxae > D013723 - Teratogens

   

2-ene-Valproic acid

2-Propyl-2-pentenoic acid, sodium salt

C8H14O2 (142.09937440000002)


2-ene-Valproic acid is only found in individuals that have used or taken Valproic Acid.2-ene-Valproic acid is a metabolite of Valproic Acid. 2-ene-valproic acid belongs to the family of Branched Fatty Acids. These are fatty acids containing a branched chain. D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D009676 - Noxae > D013723 - Teratogens

   

(3Z)-2-Propylpent-3-enoic acid

(3Z)-2-propylpent-3-enoic acid

C8H14O2 (142.09937440000002)


(3Z)-2-Propylpent-3-enoic acid is only found in individuals that have used or taken Valproic Acid. (3Z)-2-Propylpent-3-enoic acid is a metabolite of Valproic Acid. (3z)-2-propylpent-3-enoic acid belongs to the family of Branched Fatty Acids. These are fatty acids containing a branched chain.

   

2-Propenyl 3-methylbutanoate

Butanoic acid, 3-methyl-, 2-propen-1-yl ester

C8H14O2 (142.09937440000002)


2-Propenyl 3-methylbutanoate, also known as allyl isovalerate or 2-propenyl isopentanoate, belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid. 2-Propenyl 3-methylbutanoate is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. 2-Propenyl 3-methylbutanoate is a potentially toxic compound. Flavouring ingredient

   

1-Methylnaphthalene

Naphthalene, methyl-, homopolymer

C11H10 (142.078246)


1-Methylnaphthalene is found in black walnut. 1-Methylnaphthalene is a flavouring ingredient. Flavouring ingredient. 1-Methylnaphthalene is found in black walnut.

   

cis-3-Hexenyl acetate

Acetic acid cis-3-hexenyl ester

C8H14O2 (142.09937440000002)


cis-3-Hexenyl acetate, also known as (Z)-3-hexenol acetic acid or acetate(3Z)-3-hexen-1-ol, is an acetate ester that results from the formal condensation of acetic acid with (Z)-hex-3-en-1-ol. It has a role as a metabolite. It is an acetate ester and an olefinic compound. It derives from a (Z)-hex-3-en-1-ol and an acetic acid. It belongs to the class of organic compounds known as carboxylic acid esters. These are carboxylic acid derivatives in which the carbon atom from the carbonyl group is attached to an alkyl or an aryl moiety through an oxygen atom (forming an ester group). cis-3-Hexenyl acetate is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. cis-3-Hexenyl acetate is a sweet, apple, and banana tasting compound. cis-3-Hexenyl acetate has been detected, but not quantified, in several different foods, such as tamarinds, sunburst squash (pattypan squash), carobs, pepper (Capsicum baccatum), and swedes. Present in green tea and fruit volatiles. Flavouring component. cis-3-Hexenyl acetate is found in many foods, some of which are skunk currant, spirulina, dill, and green vegetables.

   

2-Hexenyl acetate

trans-Hex-2-en-1-yl acetic acid

C8H14O2 (142.09937440000002)


2-Hexenyl acetate is found in fruits. 2-Hexenyl acetate is found in strawberry (Fragaria) and other fruits and essential oils. 2-Hexenyl acetate is used in artificial fruit flavours. Found in strawberry (Fragaria) and other fruits and essential oils. It is used in artificial fruit flavours

   

Ethyl 2-methyl-3-pentenoate

3-Pentenoic acid, 2-methyl-, ethyl ester

C8H14O2 (142.09937440000002)


Ethyl 2-methyl-3-pentenoate is a flavouring agent. Flavouring agent

   

Mesifurane

4-Methoxy-2,5-dimethyl-2,3-dihydrofuran-3-one

C7H10O3 (142.062991)


Mesifurane is found in fruits. Mesifurane is a constituent of various fruits including raspberry, strawberry, mango, pineapple, blackberry and cape gooseberry. Mesifurane is a flavouring agent Constituent of various fruits including raspberry, strawberry, mango, pineapple, blackberry and cape gooseberry. Flavouring agent. Mesifurane is found in fruits.

   

2-Octenoic acid

(2Z)-oct-2-enoic acid

C8H14O2 (142.09937440000002)


2-Octenoic acid, also known as 2-octenoate, belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms. 2-Octenoic acid has 8 carbon atoms. 2-Octenoic acid is also known as an olefinic fatty acid carrying a double bond at position 2. It can exist in two isomeric forms, the cis and the trans form, with the trans or 2-E form being more abundant. 2-Octenoic acid is a relatively hydrophobic molecule with a water solubility of approximately 1 g/L. The 2E-isomer has a musty, sour, cheesy aroma and a fatty or waxy taste. 2-Octenoic acid is found in the human body and is naturally produced by hepatic microsomal oxidation of aliphatic aldehydes. 2-Octenoic acid has been detected in human urine and plasma (PMID 1883862, 8087979, 4086594, 1417834, 6480773). 2-Octenoic acid has also been identified as a potential pheromone excreted by the male abdominal glands of the cockroach Leucophaea maderae (PMID: 17200891). Outside the human body 2-Octenoic acid has been detected in coffee, cranberries, mushrooms, black tea and strawberries. It is also used as a food flavourant for baked goods and candies. 2-Octenoic acid is a normal organic acid produced by hepatic microsomal oxidation of aliphatic aldehydes and is a metabolite naturally found in the urine and plasma. (PMID 1883862, 8087979, 4086594, 1417834, 6480773) [HMDB]

   

trans-3-Hexenyl acetate

trans-3-Hexenyl acetic acid

C8H14O2 (142.09937440000002)


trans-3-Hexenyl acetate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .

   

2,3-Octanedione

Methyl pentyl diketone

C8H14O2 (142.09937440000002)


2,3-Octanedione is found in coffee and coffee products. 2,3-Octanedione is a flavouring material for coffe Flavouring material for coffee. 2,3-Octanedione is found in coffee and coffee products and rosemary.

   

5-Ethyl-3-hydroxy-4-methyl-2(5H)-furanone

5-ethyl-3-hydroxy-4-methyl-2,5-dihydrofuran-2-one

C7H10O3 (142.062991)


5-Ethylsotolone is produced in protein hydrolysates. Flavouring for foodstuffs

   

(E)-4-Octenoic acid

(4E)-oct-4-enoic acid

C8H14O2 (142.09937440000002)


(E)-4-Octenoic acid is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]"). It is used as a food additive

   

Erinapyrone B

(2R)-2,3-Dihydro-2-hydroxymethyl-6-methyl-4H-pyran-4-one

C7H10O3 (142.062991)


Erinapyrone B is found in mushrooms. Erinapyrone B is isolated from Hericium erinaceum (lions mane). Isolated from Hericium erinaceum (lions mane). Erinapyrone B is found in mushrooms.

   

Homofureanol

2-Ethyl-4-hydroxy-5-methyl-3(2H)-furanone (homofuraneol)

C7H10O3 (142.062991)


Volatile flavour and aroma component of Japanese style soya sauce (shoyu) and fermented soya bean paste (miso). Antioxidant. Isolated from Theobroma grandiforum (cupuassu). Homofureanol is found in many foods, some of which are american cranberry, barley, wild rice, and grass pea. Homofureanol is found in fruits. Homofureanol is a volatile flavour and aroma component of Japanese style soya sauce (shoyu) and fermented soya bean paste (miso). Antioxidant. It is isolated from Theobroma grandiforum (cupuassu).

   

Ethyl trans-2-methyl-2-pentenoate

2-Pentenoic acid, 2-methyl-, ethyl ester

C8H14O2 (142.09937440000002)


Ethyl trans-2-methyl-2-pentenoate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .

   

Cyclohexaneacetic acid

Hexahydrophenylacetic acid

C8H14O2 (142.09937440000002)


Cyclohexaneacetic acid is a flavouring ingredien Flavouring ingredient Cyclohexaneacetic acid is an endogenous metabolite.

   

Erinapyrone A

(2S)-2,3-Dihydro-6-hydroxymethyl-2-methyl-4H-pyran-4-one

C7H10O3 (142.062991)


Erinapyrone A is found in mushrooms. Erinapyrone A is isolated from Hericium erinaceum (lions mane). Isolated from Hericium erinaceum (lions mane). Erinapyrone A is found in mushrooms.

   

Methyl cyclohexanecarboxylate

Methyl ester OF cyclohexanecarboxylic acid

C8H14O2 (142.09937440000002)


Methyl cyclohexanecarboxylate is a flavouring ingredien Flavouring ingredient Methyl cyclohexanecarboxylate is an endogenous metabolite.

   

4-Butyl-gamma-butyrolactone

4-Butyl-4-hydroxybutyric acid lactone

C8H14O2 (142.09937440000002)


Present in apricots, peaches and other fruits. Flavouring ingredient [DFC]. 4-Butyl-gamma-butyrolactone is found in many foods, some of which are peach, bilberry, papaya, and pineapple. 4-Butyl-gamma-butyrolactone is found in bilberry. 4-Butyl-gamma-butyrolactone is present in apricots, peaches and other fruits. 4-Butyl-gamma-butyrolactone is a flavouring ingredien

   

xi-Tetrahydro-6-propyl-2H-pyran-2-one

xi-Tetrahydro-6-propyl-2H-pyran-2-one

C8H14O2 (142.09937440000002)


xi-Tetrahydro-6-propyl-2H-pyran-2-one belongs to the class of organic compounds known as delta valerolactones. These are cyclic organic compounds containing an oxan-2- one moiety. xi-Tetrahydro-6-propyl-2H-pyran-2-one is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Thus, XI-tetrahydro-6-propyl-2H-pyran-2-one is considered to be a fatty ester lipid molecule. xi-Tetrahydro-6-propyl-2H-pyran-2-one has been detected, but not quantified, in fats and oils and fruits. This could make XI-tetrahydro-6-propyl-2H-pyran-2-one a potential biomarker for the consumption of these foods. It is used in food flavouring. Isolated from many substances including coconut and butter oils, fruits (e.g. strawberry, pineapple) and cooked meats. xi-Tetrahydro-6-propyl-2H-pyran-2-one is found in fats and oils, animal foods, and fruits.

   

trans-2-Octenoic acid

trans-alpha-octenoic acid

C8H14O2 (142.09937440000002)


trans-2-Octenoic acid or (2E)-oct-2-enoic acid is an olefinic fatty acid that is octanoic acid carrying a double bond at position 2 (the 2E-isomer). It has a role as an animal metabolite. It is a medium-chain fatty acid, a monounsaturated fatty acid, a straight-chain fatty acid and an olefinic fatty acid. It is a conjugate acid of a (2E)-oct-2-enoate. Food flavourant for baked goods and candies (E)-Oct-2-enoic acid is an endogenous metabolite. (E)-Oct-2-enoic acid is an endogenous metabolite.

   

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

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

C8H14O2 (142.09937440000002)


(3E)-2-Propylpent-3-enoic acid is only found in individuals that have used or taken Valproic Acid. (3E)-2-Propylpent-3-enoic acid is a metabolite of Valproic Acid. (3e)-2-propylpent-3-enoic acid belongs to the family of Branched Fatty Acids. These are fatty acids containing a branched chain.

   

Ethyl (±)-2-methyl-4-pentenoate

4-Pentenoic acid, 2-methyl-, ethyl ester

C8H14O2 (142.09937440000002)


Ethyl (±)-2-methyl-4-pentenoate is a flavouring agent Flavouring agent

   

Allyl valerate

Pentanoic acid,2-propen-1-yl ester

C8H14O2 (142.09937440000002)


Allyl valerate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .

   

cis-5-Octenoic acid

Hex-3-en-1-yl acetic acid

C8H14O2 (142.09937440000002)


Cis-5-octenoic acid, also known as cis-5-octenoate, is a member of the class of compounds known as medium-chain fatty acids. Medium-chain fatty acids are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms. Thus, cis-5-octenoic acid is considered to be a fatty acid lipid molecule. Cis-5-octenoic acid is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Cis-5-octenoic acid has a fatty and greasy taste. cis-5-Octenoic acid is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

Ethyl (E)-3-hexenoate

Ethyl ester(Z)-3-hexenoic acid

C8H14O2 (142.09937440000002)


Ethyl (E)-3-hexenoate is found in fruits. Ethyl (E)-3-hexenoate is present in melon, yellow and purple passion fruits, quince, Chinese quince, prickly pear, kiwi fruit and Mexican breadfruit (Monstera deliciosa). Ethyl (E)-3-hexenoate is a flavouring agent. Present in melon, yellow and purple passion fruits, quince, Chinese quince, prickly pear, kiwi fruit and Mexican breadfruit (Monstera deliciosa). Flavouring agent. Ethyl (E)-3-hexenoate is found in fruits.

   

Ethyl 5-hexenoate

Hex-5-enoic acid, ethyl ester

C8H14O2 (142.09937440000002)


Ethyl 5-hexenoate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .

   

Ethyl 2E-hexenoate

Ethyl ester OF 2-hexenoic acid

C8H14O2 (142.09937440000002)


Ethyl 2E-hexenoate is a flavouring agent. It is used as a food additive .

   

2-Methylpropyl (2E)-butenoate

2-Butenoic acid, 2-methylpropyl ester

C8H14O2 (142.09937440000002)


2-Methylpropyl (2E)-butenoate is a flavouring ingredien Flavouring ingredient

   

2-Methylallyl butyrate

Butanoic acid, 2-methyl-2-propenyl ester

C8H14O2 (142.09937440000002)


2-Methylallyl butyrate is a flavouring ingredien Flavouring ingredient

   

Isopropyl tiglate

2-Butenoic acid, 2-methyl-, 1-methylethyl ester, (e)- (9ci)

C8H14O2 (142.09937440000002)


Isopropyl tiglate is a flavouring ingredient. Flavouring ingredient

   

xi-Tetrahydro-3-propyl-2H-pyran-2-one

xi-Tetrahydro-3-propyl-2H-pyran-2-one

C8H14O2 (142.09937440000002)


xi-Tetrahydro-3-propyl-2H-pyran-2-one is found in fruits. xi-Tetrahydro-3-propyl-2H-pyran-2-one is detected in date aroma (Phoenix dactylifera). Detected in date aroma (Phoenix dactylifera). xi-Tetrahydro-3-propyl-2H-pyran-2-one is found in fruits.

   

Methyl 2-heptenoate

methyl (2E)-hept-2-enoate

C8H14O2 (142.09937440000002)


Methyl 2-heptenoate is found in alcoholic beverages. Both (E)- and (Z)-forms present in wine and pomace from Muscat de Frontignan grapes. Both (E)- and (Z)-forms present in wine and pomace from Muscat de Frontignan grapes. Methyl 2-heptenoate is found in alcoholic beverages.

   

Ethyl-3-hexanoate

3-hexenoic acid, ethyl ester

C8H14O2 (142.09937440000002)


Ethyl-3-hexanoate belongs to the family of Fatty Acid Esters. These are carboxylic ester derivatives of a fatty acid.

   

[(2R)-Oxiran-2-yl]methyl 2-methylprop-2-enoate

[(2R)-Oxiran-2-yl]methyl 2-methylprop-2-enoic acid

C7H10O3 (142.062991)


   

1-Methylcyclohexanecarboxylic acid

1-Methylcyclohexanecarboxylic acid, sodium salt

C8H14O2 (142.09937440000002)


   

2-Pentenoic acid, 2-propyl-

2-Propyl-2-pentenoic acid, sodium salt

C8H14O2 (142.09937440000002)


   

2,2,3,3-Tetramethylcyclopropanecarboxylic acid

2,2,3,3-TETRAMETHYLCYCLOPROPANECARBOXYLIC ACID

C8H14O2 (142.09937440000002)


   

N-(2-Amino-2-oxoethyl)-2-methylprop-2-enamide

N-(2-Amino-2-oxoethyl)-2-methylprop-2-enamide

C6H10N2O2 (142.07422400000002)


   

3-Cyclopentylpropionic acid

3-CYCLOPENTYL-propionIC ACID

C8H14O2 (142.09937440000002)


   

Butyl methacrylate

Butyl 2-methyl-2-propenoic acid

C8H14O2 (142.09937440000002)


   

Piracetam

2-(2-oxopyrrolidin-1-yl)ethanimidic acid

C6H10N2O2 (142.07422400000002)


N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D002491 - Central Nervous System Agents > D018697 - Nootropic Agents C26170 - Protective Agent > C1509 - Neuroprotective Agent D020011 - Protective Agents Piracetam (UCB-6215) is a cyclic derivative of the neurotransmitter gamma-aminobutyric acid (GABA), used in treatment of a wide range of cognitive disorders.

   

2-Methylidene-4-(oxiran-2-yl)butanoic Acid

2-Methylidene-4-(oxiran-2-yl)butanoic Acid

C7H10O3 (142.062991)


   

Hex-trans-2-enyl acetate

(2Z)-Hex-2-en-1-yl acetic acid

C8H14O2 (142.09937440000002)


Hex-trans-2-enyl acetate is a member of the class of compounds known as carboxylic acid esters. Carboxylic acid esters are carboxylic acid derivatives in which the carbon atom from the carbonyl group is attached to an alkyl or an aryl moiety through an oxygen atom (forming an ester group). Hex-trans-2-enyl acetate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Hex-trans-2-enyl acetate can be found in tea, which makes hex-trans-2-enyl acetate a potential biomarker for the consumption of this food product.

   

Propyl angelate

propyl (2Z)-2-methylbut-2-enoate

C8H14O2 (142.09937440000002)


Propyl angelate, also known as propyl angelic acid, is a member of the class of compounds known as fatty acid esters. Fatty acid esters are carboxylic ester derivatives of a fatty acid. Propyl angelate is slightly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Propyl angelate can be found in roman camomile, which makes propyl angelate a potential biomarker for the consumption of this food product.

   

ethyl-4-hydroxymethyl- 3(2H)-Furanone

2-ethyl-4-(hydroxymethyl)-2,3-dihydrofuran-3-one

C7H10O3 (142.062991)


Flavouring compound [Flavornet]

   

5-ethyl-4-hydroxy-2-methyl-3(2H)-furanone

5-ethyl-4-hydroxy-2-methyl-2,3-dihydrofuran-3-one

C7H10O3 (142.062991)


Flavouring compound [Flavornet]

   
   

Dihydrosarkomycin

Dihydrosarkomycin

C7H10O3 (142.062991)


   

SCHEMBL5449867

SCHEMBL5449867

C7H10O3 (142.062991)


   

Harzialactone B

(R)-4-Ethenyltetrahydro-4-hydroxy-2H-pyran-2-one

C7H10O3 (142.062991)


   

(R)-(+)-Frontalin

(+)-1,5-Dimethyl-6,8-dioxabicyclo[3.2.1]octane

C8H14O2 (142.09937440000002)


   

4-Cyanoindole

4-Cyanoindole

C9H6N2 (142.0530956)


   

piracetam

piracetam

C6H10N2O2 (142.07422400000002)


N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D002491 - Central Nervous System Agents > D018697 - Nootropic Agents C26170 - Protective Agent > C1509 - Neuroprotective Agent D020011 - Protective Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3076 Piracetam (UCB-6215) is a cyclic derivative of the neurotransmitter gamma-aminobutyric acid (GABA), used in treatment of a wide range of cognitive disorders.

   

GLYCIDYL METHACRYLATE

poly(glycidyl methacrylate) macromolecule

C7H10O3 (142.062991)


   

4-acetyl-3-methyloxolan-2-one

4-acetyl-3-methyloxolan-2-one

C7H10O3 (142.062991)


   

1,3,3-Trimethyl-2,7-dioxabicyclo[2.2.1]heptane

1,3,3-Trimethyl-2,7-dioxabicyclo[2.2.1]heptane

C8H14O2 (142.09937440000002)


   
   
   

(E)-ethyl 4-methylpent-2-enoate

(E)-ethyl 4-methylpent-2-enoate

C8H14O2 (142.09937440000002)


   

9-Thiabicyclo[3.3.1]nonane

9-Thiabicyclo[3.3.1]nonane

C8H14S (142.0816164)


   
   
   
   
   
   

Undeca-1,3t,9t-trien-5,7-diin|undeca-1,3t,9t-triene-5,7-diyne

Undeca-1,3t,9t-trien-5,7-diin|undeca-1,3t,9t-triene-5,7-diyne

C11H10 (142.078246)


   

(4S,5S)-4,5-dihydroxy-2-methylcyclohex-2-enone

(4S,5S)-4,5-dihydroxy-2-methylcyclohex-2-enone

C7H10O3 (142.062991)


   

(+)-dihydroepiepoformin|(2R,3R,4S,6R)-2,3-epoxy-4-hydroxy-6-methylcyclohexan-1-one|(2R,3R,4S,6R)-2,3-epoxy-4-hydroxy-6-methylcyclohexanone|Dihydroepiepoformin

(+)-dihydroepiepoformin|(2R,3R,4S,6R)-2,3-epoxy-4-hydroxy-6-methylcyclohexan-1-one|(2R,3R,4S,6R)-2,3-epoxy-4-hydroxy-6-methylcyclohexanone|Dihydroepiepoformin

C7H10O3 (142.062991)


   

(R)-4-hydroxy-3-((S)-1-hydroxyethyl)cyclopent-2-enone|trichodermone A

(R)-4-hydroxy-3-((S)-1-hydroxyethyl)cyclopent-2-enone|trichodermone A

C7H10O3 (142.062991)


   

7,7-Dimethyl-6,8-dioxabicyclo[3.2.1]octane

7,7-Dimethyl-6,8-dioxabicyclo[3.2.1]octane

C8H14O2 (142.09937440000002)


   
   

2-methyl-3-oxocyclopentane-1-carboxylic acid

2-methyl-3-oxocyclopentane-1-carboxylic acid

C7H10O3 (142.062991)


   
   
   
   

2-(3-methylcyclopentyl)acetic acid

2-(3-methylcyclopentyl)acetic acid

C8H14O2 (142.09937440000002)


   

1-Undecene-5,7,9-triyne|undec-1-ene-5,7,9-triyne|Undecaen-(1)-triin-(5,7,9)

1-Undecene-5,7,9-triyne|undec-1-ene-5,7,9-triyne|Undecaen-(1)-triin-(5,7,9)

C11H10 (142.078246)


   
   

1-but-2-enylsulfanylbut-2-ene

1-but-2-enylsulfanylbut-2-ene

C8H14S (142.0816164)


   

BUTYL METHACRYLATE

Isobutyl methacrylate

C8H14O2 (142.09937440000002)


D001697 - Biomedical and Dental Materials

   

5-Hydroxy-3,4,5-trimethyl-2(5H)-furanone

5-Hydroxy-3,4,5-trimethyl-2(5H)-furanone

C7H10O3 (142.062991)


   

SCHEMBL19301268

SCHEMBL19301268

C8H14S (142.0816164)


   

4-prop-1-enylcyclopentane-1,2-diol

4-prop-1-enylcyclopentane-1,2-diol

C8H14O2 (142.09937440000002)


   
   
   

6-Hydroxycyclohepta-1,4-dione

6-Hydroxycyclohepta-1,4-dione

C7H10O3 (142.062991)


   
   
   

4-oxopent-2-en-2-yl acetate

4-oxopent-2-en-2-yl acetate

C7H10O3 (142.062991)


   

(1H-indol-3-yl)carbonitrile|1H-indole-3-carbonitrile|3-Cyanoindole|3-indolecarboxynitrile|indole-3-acetonitrile|indole-3-carbonitrile|Nitrile-1H-Indole-3-carboxylic acid

(1H-indol-3-yl)carbonitrile|1H-indole-3-carbonitrile|3-Cyanoindole|3-indolecarboxynitrile|indole-3-acetonitrile|indole-3-carbonitrile|Nitrile-1H-Indole-3-carboxylic acid

C9H6N2 (142.0530956)


   

4-hydroxy-2-oxo-4-vinyltetrahydropyran

4-hydroxy-2-oxo-4-vinyltetrahydropyran

C7H10O3 (142.062991)


   

5-methoxymethyl-2-furanmethanol

5-methoxymethyl-2-furanmethanol

C7H10O3 (142.062991)


   

trans-4-Methylcyclohexanecarboxylic acid

trans-4-Methylcyclohexanecarboxylic acid

C8H14O2 (142.09937440000002)


   

Amide-nitrile-3-Hydroxy-3-methylpentanedioic acid

Amide-nitrile-3-Hydroxy-3-methylpentanedioic acid

C6H10N2O2 (142.07422400000002)


   
   
   
   
   

mesifurane (enol form)

mesifurane (enol form)

C7H10O3 (142.062991)


   

2-Octenoic acid

Trans-2-octenoic acid

C8H14O2 (142.09937440000002)


(E)-Oct-2-enoic acid is an endogenous metabolite. (E)-Oct-2-enoic acid is an endogenous metabolite.

   

ectoine

ectoine

C6H10N2O2 (142.07422400000002)


C26170 - Protective Agent Ectoine is a natural cell protectant, an amino acid derivate produced by bacteria living under extremely harsh environmental conditions. Ectoine serves as an osmoregulatory compatible solute, increasing the hydration of the skin surface and stabilizing lipid layers, which is useful in skincare. Ectoine demonstrates a good safety profile for the treatment of allergic rhinitis[1][2].

   

Trans-2-octenoic acid

Oct-trans-2-enoic acid

C8H14O2 (142.09937440000002)


2-octenoic acid, also known as (E)-2-octenoate or trans-alpha-octenoic acid, is a member of the class of compounds known as medium-chain fatty acids. Medium-chain fatty acids are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms. Thus, 2-octenoic acid is considered to be a fatty acid lipid molecule. 2-octenoic acid is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Within the cell, 2-octenoic acid is primarily located in the membrane (predicted from logP). It can also be found in the extracellular space. 2-octenoic acid exists in all eukaryotes, ranging from yeast to humans. In humans, 2-octenoic acid is involved in the fatty acid biosynthesis. (E)-Oct-2-enoic acid is an endogenous metabolite. (E)-Oct-2-enoic acid is an endogenous metabolite.

   

1,5,5-Trimethylhydantoin; LC-tDDA; CE10

1,5,5-Trimethylhydantoin; LC-tDDA; CE10

C6H10N2O2 (142.07422400000002)


   

1,5,5-Trimethylhydantoin; LC-tDDA; CE20

1,5,5-Trimethylhydantoin; LC-tDDA; CE20

C6H10N2O2 (142.07422400000002)


   

1,5,5-Trimethylhydantoin; LC-tDDA; CE30

1,5,5-Trimethylhydantoin; LC-tDDA; CE30

C6H10N2O2 (142.07422400000002)


   

1,5,5-Trimethylhydantoin; AIF; CE0; MS2Dec

1,5,5-Trimethylhydantoin; AIF; CE0; MS2Dec

C6H10N2O2 (142.07422400000002)


   

1,5,5-Trimethylhydantoin; AIF; CE10; MS2Dec

1,5,5-Trimethylhydantoin; AIF; CE10; MS2Dec

C6H10N2O2 (142.07422400000002)


   

1,5,5-Trimethylhydantoin; AIF; CE30; MS2Dec

1,5,5-Trimethylhydantoin; AIF; CE30; MS2Dec

C6H10N2O2 (142.07422400000002)


   

1,5,5-Trimethylhydantoin; AIF; CE0; CorrDec

1,5,5-Trimethylhydantoin; AIF; CE0; CorrDec

C6H10N2O2 (142.07422400000002)


   

1,5,5-Trimethylhydantoin; AIF; CE10; CorrDec

1,5,5-Trimethylhydantoin; AIF; CE10; CorrDec

C6H10N2O2 (142.07422400000002)


   

1,5,5-Trimethylhydantoin; AIF; CE30; CorrDec

1,5,5-Trimethylhydantoin; AIF; CE30; CorrDec

C6H10N2O2 (142.07422400000002)


   

1,5,5-Trimethylhydantoin; LC-tDDA; CE40

1,5,5-Trimethylhydantoin; LC-tDDA; CE40

C6H10N2O2 (142.07422400000002)


   
   
   

3E-octenoic acid

trans-β-octenoic acid

C8H14O2 (142.09937440000002)


   
   
   

5E-octenoic acid

trans-δ-octenoic acid

C8H14O2 (142.09937440000002)


   
   

6E-octenoic acid

trans-ε-octenoic acid

C8H14O2 (142.09937440000002)


   
   

7-hydroxy-5-heptynoic acid

5-Heptynoic acid, 7-hydroxy-

C7H10O3 (142.062991)


   
   
   
   
   
   
   
   
   
   
   
   
   

C8:1n-6

trans-alpha-octenoic acid

C8H14O2 (142.09937440000002)


   

C8:1n-1

7-octenoic acid

C8H14O2 (142.09937440000002)


   
   

FEMA 3489

4-Pentenoic acid, 2-methyl-, ethyl ester

C8H14O2 (142.09937440000002)


   

2,3 OCTANEDIONE

Methyl pentyl diketone

C8H14O2 (142.09937440000002)


   

FEMA 3568

Methyl ester OF cyclohexanecarboxylic acid

C8H14O2 (142.09937440000002)


Methyl cyclohexanecarboxylate is an endogenous metabolite.

   

FEMA 2347

Hexahydrophenylacetic acid

C8H14O2 (142.09937440000002)


Cyclohexaneacetic acid is an endogenous metabolite.

   

Allyl valerate

Pentanoic acid,2-propen-1-yl ester

C8H14O2 (142.09937440000002)


   

Ethyl cis-3-hexenoate

Ethyl ester(Z)-3-hexenoic acid

C8H14O2 (142.09937440000002)


   

Ethyl 5-Hexenoate

Hex-5-enoic acid, ethyl ester

C8H14O2 (142.09937440000002)


The fatty acid ethyl ester of 5-hexenoic acid.

   

Ethyl 2-hexenoate

Ethyl ester OF 2-hexenoic acid

C8H14O2 (142.09937440000002)


A fatty acid ethyl ester of 2-hexenoic acid.

   

Ethyl 2-methyl-2-pentenoate

2-Pentenoic acid, 2-methyl-, ethyl ester

C8H14O2 (142.09937440000002)


   

5-Ethyl-3-hydroxy-4-methyl-2(5H)-furanone

5-ethyl-3-hydroxy-4-methyl-2,5-dihydrofuran-2-one

C7H10O3 (142.062991)


A natural product found particularly in Rubus idaeus and Saccharum officinarum.

   

Homofuraneol

2-Ethyl-4-hydroxy-5-methyl-3(2H)-furanone (homofuraneol)

C7H10O3 (142.062991)


   

Mesifuran

4-Methoxy-2,5-dimethyl-2,3-dihydrofuran-3-one

C7H10O3 (142.062991)


   

4-Octanolide

4-Butyl-4-hydroxybutyric acid lactone

C8H14O2 (142.09937440000002)


   

Isobutyl crotonate

2-Butenoic acid, 2-methylpropyl ester

C8H14O2 (142.09937440000002)


   

2-Methylallyl butyrate

Butanoic acid, 2-methyl-2-propenyl ester

C8H14O2 (142.09937440000002)


   

FEMA 3456

3-Pentenoic acid, 2-methyl-, ethyl ester

C8H14O2 (142.09937440000002)


   

Isopropyltiglate

2-Butenoic acid, 2-methyl-, 1-methylethyl ester, (e)- (9ci)

C8H14O2 (142.09937440000002)


   

3-propyloxan-2-one

xi-Tetrahydro-3-propyl-2H-pyran-2-one

C8H14O2 (142.09937440000002)


   

6-propyloxan-2-one

xi-Tetrahydro-6-propyl-2H-pyran-2-one

C8H14O2 (142.09937440000002)


   
   

Methyl 2-heptenoate

methyl (2E)-hept-2-enoate

C8H14O2 (142.09937440000002)


   

Erinapyrone A

(2S)-2,3-Dihydro-6-hydroxymethyl-2-methyl-4H-pyran-4-one

C7H10O3 (142.062991)


   

Erinapyrone B

(2R)-2,3-Dihydro-2-hydroxymethyl-6-methyl-4H-pyran-4-one

C7H10O3 (142.062991)


   
   

WE(4:1(2E)/4:0)

(E)-2-Butenyl butyrate

C8H14O2 (142.09937440000002)


   

3-Methyl-2-butenyl propionate

3-Methyl-2-butenyl propionate

C8H14O2 (142.09937440000002)


   

3-Acetyl-3-methyltetrahydrofuran-2-one

3-acetyl-3-methyldihydrofuran-2(3H)-one

C7H10O3 (142.062991)


   

2S,4R-Dimethyl-5S-hexanolide

(2S,4R,5S)-2,4-Dimethyl-5-hexanolide

C8H14O2 (142.09937440000002)


   
   
   

FA 8:1

(2S,4R,5S)-2,4-Dimethyl-5-hexanolide

C8H14O2 (142.09937440000002)


D009676 - Noxae > D013723 - Teratogens (E)-Oct-2-enoic acid is an endogenous metabolite. (E)-Oct-2-enoic acid is an endogenous metabolite.

   

FA 7:2;O

3-acetyl-3-methyldihydrofuran-2(3H)-one

C7H10O3 (142.062991)


   

FAL 8:1;O

4-hydroxy-2-octenal

C8H14O2 (142.09937440000002)


   

WE 8:1

propan-2-yl (2Z)-2-methylbut-2-enoate

C8H14O2 (142.09937440000002)


   

SFE 8:1

Ethyl trans-2-methyl-2-pentenoate

C8H14O2 (142.09937440000002)


   
   

2-HYDROXY-PENT-4-YNOIC ACID ETHYL ESTER

2-HYDROXY-PENT-4-YNOIC ACID ETHYL ESTER

C7H10O3 (142.062991)


   

2-METHYL-4,5-DIHYDRO-FURAN-3-CARBOXYLIC ACID METHYL ESTER

2-METHYL-4,5-DIHYDRO-FURAN-3-CARBOXYLIC ACID METHYL ESTER

C7H10O3 (142.062991)


   
   
   

2-amino-5-propan-2-yl-1,3-oxazol-4-one

2-amino-5-propan-2-yl-1,3-oxazol-4-one

C6H10N2O2 (142.07422400000002)


   

2-Propenoic acid,2-methyl-, 1-methylpropyl ester

2-Propenoic acid,2-methyl-, 1-methylpropyl ester

C8H14O2 (142.09937440000002)


   

1,5,5-TRIMETHYLHYDANTOIN

1,5,5-Trimethylimidazolidine-2,4-dione

C6H10N2O2 (142.07422400000002)


   

ethyl 3-cyclopropylpropanoate

ethyl 3-cyclopropylpropanoate

C8H14O2 (142.09937440000002)


   

6-(1-FLUOROETHYL)-4(1H)-PYRIMIDINONE

6-(1-FLUOROETHYL)-4(1H)-PYRIMIDINONE

C6H7FN2O (142.0542384)


   
   

5-Cyanoindole

5-Cyanoindole

C9H6N2 (142.0530956)


   
   

2-Propenoic acid,3-methylbutyl ester

2-Propenoic acid,3-methylbutyl ester

C8H14O2 (142.09937440000002)


   
   

1,4-dihydro-1,4-methano naphthalene

1,4-dihydro-1,4-methano naphthalene

C11H10 (142.078246)


   
   

2,4-DIMETHYL-BENZENESULFONIC ACID

2,4-DIMETHYL-BENZENESULFONIC ACID

C6H7FN2O (142.0542384)


   

(1R,3S)-4-CYCLOPENTENE-1,3-DIOL1-ACETATE

(1R,3S)-4-CYCLOPENTENE-1,3-DIOL1-ACETATE

C7H10O3 (142.062991)


   

METHYL 4-HYDROXY-2-HEXYNOATE

METHYL 4-HYDROXY-2-HEXYNOATE

C7H10O3 (142.062991)


   

2-methyl-1-cyclohexanecarboxylic acid

2-methyl-1-cyclohexanecarboxylic acid

C8H14O2 (142.09937440000002)


   

3-Amino-5-fluoro-6-methoxypyridine

3-Amino-5-fluoro-6-methoxypyridine

C6H7FN2O (142.0542384)


   

2-Methyl-4,4,4-trifluorobutanol

2-Methyl-4,4,4-trifluorobutanol

C5H9F3O (142.060546)


   

5-isopropylimidazolidine-2,4-dione

5-isopropylimidazolidine-2,4-dione

C6H10N2O2 (142.07422400000002)


   

ethyl 2-(oxetan-3-ylidene)acetate

ethyl 2-(oxetan-3-ylidene)acetate

C7H10O3 (142.062991)


   
   

1,3-Dioxepin,4,7-dihydro-2-propyl-

1,3-Dioxepin,4,7-dihydro-2-propyl-

C8H14O2 (142.09937440000002)


   

(3,3-Dimethoxy-propenyl)-cyclopropane

(3,3-Dimethoxy-propenyl)-cyclopropane

C8H14O2 (142.09937440000002)


   

4-(1-methylcyclopropyl)butanoic acid

4-(1-methylcyclopropyl)butanoic acid

C8H14O2 (142.09937440000002)


   
   
   
   

2,5-Dimethyl-3-hexyne-2,5-diol

2,5-Dimethyl-3-hexyne-2,5-diol

C8H14O2 (142.09937440000002)


   

crotonic acid sec-butyl ester

crotonic acid sec-butyl ester

C8H14O2 (142.09937440000002)


   
   

METHYL 4-HYDROXY-4-METHYL-2-PENTYNOATE

METHYL 4-HYDROXY-4-METHYL-2-PENTYNOATE

C7H10O3 (142.062991)


   

METHYL1-PYRROLIDINEACETATE

METHYL1-PYRROLIDINEACETATE

C7H12NO2- (142.0867992)


   
   

but-3-ynoxy(trimethyl)silane

but-3-ynoxy(trimethyl)silane

C7H14OSi (142.0813874)


   

(3-ISOPROPYL-1,2,4-OXADIAZOL-5-YL)METHANOL

(3-ISOPROPYL-1,2,4-OXADIAZOL-5-YL)METHANOL

C6H10N2O2 (142.07422400000002)


   

4-cyclopropyl-4-oxobutanoic acid

4-cyclopropyl-4-oxobutanoic acid

C7H10O3 (142.062991)


   

4-(HYDRAZINOMETHYLIDENE)-2-METHYLTETRAHYDROFURAN-3-ONE

4-(HYDRAZINOMETHYLIDENE)-2-METHYLTETRAHYDROFURAN-3-ONE

C6H10N2O2 (142.07422400000002)


   
   

METHYL 1-METHYL-2-IMIDAZOLINE-4-CARBOXYLATE

METHYL 1-METHYL-2-IMIDAZOLINE-4-CARBOXYLATE

C6H10N2O2 (142.07422400000002)


   

2-(4-METHYLTHIAZOL-2-YL)ETHANAMINE

2-(4-METHYLTHIAZOL-2-YL)ETHANAMINE

C6H10N2S (142.056466)


   

(S)-(+)-3-HYDROXY-2,2-DIMETHYLCYCLOHEXANONE

(S)-(+)-3-HYDROXY-2,2-DIMETHYLCYCLOHEXANONE

C8H14O2 (142.09937440000002)


   

2-trimethylsilylethynylboronic acid

2-trimethylsilylethynylboronic acid

C5H11BO2Si (142.06213359999998)


   

4-Methylcyclohexanecarboxylic acid

4-Methylcyclohexanecarboxylic acid

C8H14O2 (142.09937440000002)


   

1H-Imidazole-4-carboxylicacid,4,5-dihydro-4-methyl-,methylester,(S)-(9CI)

1H-Imidazole-4-carboxylicacid,4,5-dihydro-4-methyl-,methylester,(S)-(9CI)

C6H10N2O2 (142.07422400000002)


   

methyl 3,6-dihydro-2H-pyran-4-carboxylate

methyl 3,6-dihydro-2H-pyran-4-carboxylate

C7H10O3 (142.062991)


   
   
   

4(3H)-Pyrimidinone,5-fluoro-2,6-dimethyl-

4(3H)-Pyrimidinone,5-fluoro-2,6-dimethyl-

C6H7FN2O (142.0542384)


   

1-(5-Fluoropyrimidin-2-yl)ethanol

1-(5-Fluoropyrimidin-2-yl)ethanol

C6H7FN2O (142.0542384)


   

Methyl[(2-Methyl-1,3-thiazol-5-yl)Methyl]amine

Methyl[(2-Methyl-1,3-thiazol-5-yl)Methyl]amine

C6H10N2S (142.056466)


   

Methyl 6-oxabicyclo[3.1.0]hexane-3-carboxylate

Methyl 6-oxabicyclo[3.1.0]hexane-3-carboxylate

C7H10O3 (142.062991)


   

Methyl-(2-methyl-thiazol-4-ylmethyl)-amine

Methyl-(2-methyl-thiazol-4-ylmethyl)-amine

C6H10N2S (142.056466)


   

3,6-Difluoro-o-xylene

3,6-Difluoro-o-xylene

C8H8F2 (142.0594032)


   

4,6-dimethyl-1,3,5-triazin-2-amine hydrate

4,6-dimethyl-1,3,5-triazin-2-amine hydrate

C5H10N4O (142.085457)


   

Allyl acetoacetate

Allyl acetoacetate

C7H10O3 (142.062991)


   

[1-(2-Methyl-1,3-thiazol-4-yl)ethyl]amine dihydrochloride

[1-(2-Methyl-1,3-thiazol-4-yl)ethyl]amine dihydrochloride

C6H10N2S (142.056466)


   

2-(4,5-diaminopyrazol-1-yl)ethanol

2-(4,5-diaminopyrazol-1-yl)ethanol

C5H10N4O (142.085457)


   

3-formylbut-2-enyl acetate

4-Acetoxy-2-methyl-2-butenal

C7H10O3 (142.062991)


   
   

Cyclopentanecarboxylicacid, ethyl ester

Cyclopentanecarboxylicacid, ethyl ester

C8H14O2 (142.09937440000002)


   

Methyl 3-oxocyclopentanecarboxylate

Methyl 3-oxocyclopentanecarboxylate

C7H10O3 (142.062991)


   

1,3-Dimethoxy(2H4)benzene

1,3-Dimethoxy(2H4)benzene

C8H6D4O2 (142.093184712)


   

1H-1,2,4-Triazol-3-amine,N-(2-methoxyethyl)-(9CI)

1H-1,2,4-Triazol-3-amine,N-(2-methoxyethyl)-(9CI)

C5H10N4O (142.085457)


   
   

Ethyl 4,5-dihydro-1H-pyrazole-5-carboxylate

Ethyl 4,5-dihydro-1H-pyrazole-5-carboxylate

C6H10N2O2 (142.07422400000002)


   

4-(2-HYDROXYETHYL)CYCLOHEXANONE

4-(2-HYDROXYETHYL)CYCLOHEXANONE

C8H14O2 (142.09937440000002)


   

1-(2-methoxyethoxy)-1-vinylcyclopropane

1-(2-methoxyethoxy)-1-vinylcyclopropane

C8H14O2 (142.09937440000002)


   

pent-4-en-1-ynylbenzene

pent-4-en-1-ynylbenzene

C11H10 (142.078246)


   

1-Cyclohexene-1-carboxylic acid, 4-hydroxy- (9CI)

1-Cyclohexene-1-carboxylic acid, 4-hydroxy- (9CI)

C7H10O3 (142.062991)


   
   
   

heptane-2,4,6-trione

heptane-2,4,6-trione

C7H10O3 (142.062991)


   
   
   

2,2,6-Trimethyl-4H-1,3-dioxin-4-one

2,2,6-Trimethyl-4H-1,3-dioxin-4-one

C7H10O3 (142.062991)


   

5-hydroxy-4-propylfuran-2(5H)-one

5-hydroxy-4-propylfuran-2(5H)-one

C7H10O3 (142.062991)


   

2-Oxocyclohexanecarboxylic acid

2-Oxocyclohexanecarboxylic acid

C7H10O3 (142.062991)


   

4-(2-HYDROXYETHYL)-5-METHYL-1,2-DIHYDRO-3H-PYRAZOL-3-ONE

4-(2-HYDROXYETHYL)-5-METHYL-1,2-DIHYDRO-3H-PYRAZOL-3-ONE

C6H10N2O2 (142.07422400000002)


   

2-Oxaspiro[3.3]heptane-6-carboxylic acid

2-Oxaspiro[3.3]heptane-6-carboxylic acid

C7H10O3 (142.062991)


   

5-fluoro-2-methoxypyridin-4-amine

5-fluoro-2-methoxypyridin-4-amine

C6H7FN2O (142.0542384)


   

2-amino-5-fluoro-4-methylpyridin-3-ol

2-amino-5-fluoro-4-methylpyridin-3-ol

C6H7FN2O (142.0542384)


   

2-amino-4-fluoro-5-methylpyridin-3-ol

2-amino-4-fluoro-5-methylpyridin-3-ol

C6H7FN2O (142.0542384)


   

1,2,5-Oxadiazole-3-carboximidicacid,4-amino-,hydrazide(9CI)

1,2,5-Oxadiazole-3-carboximidicacid,4-amino-,hydrazide(9CI)

C3H6N6O (142.0603066)


   

methyl 2,2-dimethylpent-4-enoate

methyl 2,2-dimethylpent-4-enoate

C8H14O2 (142.09937440000002)


   

2-hydrazinyl-2,3-dihydro-6-methylpyrimidin-4(1H)-one

2-hydrazinyl-2,3-dihydro-6-methylpyrimidin-4(1H)-one

C5H10N4O (142.085457)


   

Methyl 6-hydroxy-2-hexynoate

Methyl 6-hydroxy-2-hexynoate

C7H10O3 (142.062991)


   

4-Trimethylsilyl-3-butyn-2-ol

4-Trimethylsilyl-3-butyn-2-ol

C7H14OSi (142.0813874)


   

6-Ethyl-5-fluoropyrimidin-4(3H)-one

6-Ethyl-5-fluoropyrimidin-4(3H)-one

C6H7FN2O (142.0542384)


   

2,5-Piperazinedione,1,4-dimethyl-

2,5-Piperazinedione,1,4-dimethyl-

C6H10N2O2 (142.07422400000002)


   

Methyl 3-cyclopropyl-3-oxopropanoate

Methyl 3-cyclopropyl-3-oxopropanoate

C7H10O3 (142.062991)


   

2-(1-Aminoethyl)-4-methyl-5(4H)-oxazolone

2-(1-Aminoethyl)-4-methyl-5(4H)-oxazolone

C6H10N2O2 (142.07422400000002)


   
   
   

2H-Pyran-2-methanol,3,4-dihydro-2,5-dimethyl-

2H-Pyran-2-methanol,3,4-dihydro-2,5-dimethyl-

C8H14O2 (142.09937440000002)


   

4-Hydroxy(2H4)benzoic acid

4-Hydroxy(2H4)benzoic acid

C7H2D4O3 (142.056801312)


   

Ethyl 3-hexenoate

Ethyl hex-3-enoate

C8H14O2 (142.09937440000002)


A fatty acid ethyl ester of 3-hexenoic acid.

   

3-cyclopropyl-2,2-dimethyl-propanoic acid

3-cyclopropyl-2,2-dimethyl-propanoic acid

C8H14O2 (142.09937440000002)


   

(3-Oxocyclopentyl)Acetic Acid

(3-Oxocyclopentyl)Acetic Acid

C7H10O3 (142.062991)


   

1-Cyclopentene-1-carboxylic acid, 2-(hydroxymethyl)- (8CI,9CI)

1-Cyclopentene-1-carboxylic acid, 2-(hydroxymethyl)- (8CI,9CI)

C7H10O3 (142.062991)


   

2-(2-OXOCYCLOPENTYL)ACETIC ACID

2-(2-OXOCYCLOPENTYL)ACETIC ACID

C7H10O3 (142.062991)


   
   
   
   

3-Octenoic Acid

3-Octenoic Acid

C8H14O2 (142.09937440000002)


3-octenoic acid, also known as 3-octenoate, is a member of the class of compounds known as medium-chain fatty acids. Medium-chain fatty acids are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms. 3-octenoic acid is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 3-octenoic acid is a fatty and oily tasting compound found in burdock, which makes 3-octenoic acid a potential biomarker for the consumption of this food product.

   

2,2-DIMETHYLGLUTARIC ANHYDRIDE

2,2-DIMETHYLGLUTARIC ANHYDRIDE

C7H10O3 (142.062991)


   

3-methyl-4-penten-1-ol acetate

3-methyl-4-penten-1-ol acetate

C8H14O2 (142.09937440000002)


   

1-Ethyl-3,5-difluorobenzene

1-Ethyl-3,5-difluorobenzene

C8H8F2 (142.0594032)


   

4-(Trimethylsilyl)-3-butyn-1-ol

4-(Trimethylsilyl)-3-butyn-1-ol

C7H14OSi (142.0813874)


   

(1S,4R)-4-Hydroxy-2-cyclopenten-1-yl acetate

(1S,4R)-4-Hydroxy-2-cyclopenten-1-yl acetate

C7H10O3 (142.062991)


   

2-Cyano-N-(2-Methoxy-Ethyl)-Acetamide

2-Cyano-N-(2-Methoxy-Ethyl)-Acetamide

C6H10N2O2 (142.07422400000002)


   

3,4,4-trimethylpent-2-enoic acid

3,4,4-trimethylpent-2-enoic acid

C8H14O2 (142.09937440000002)


   

3-Isopropylcyclobutanecarboxylic acid

3-Isopropylcyclobutanecarboxylic acid

C8H14O2 (142.09937440000002)


   

5-Propylthiazol-2-amine

5-Propylthiazol-2-amine

C6H10N2S (142.056466)


   

1,1-difluoroethylbenzene

1,1-difluoroethylbenzene

C8H8F2 (142.0594032)


   

4-Hydroxy-3,3-dimethylcyclohexanone

4-Hydroxy-3,3-dimethylcyclohexanone

C8H14O2 (142.09937440000002)


   

1-[(5-methylthiophen-2-yl)methyl]hydrazine

1-[(5-methylthiophen-2-yl)methyl]hydrazine

C6H10N2S (142.056466)


   

1-Methyl-2-Pyrrolidinone-4-Carboxamide

1-Methyl-2-Pyrrolidinone-4-Carboxamide

C6H10N2O2 (142.07422400000002)


   
   

2-(2-methoxyethyl)cyclopentan-1-one

2-(2-methoxyethyl)cyclopentan-1-one

C8H14O2 (142.09937440000002)


   

LITHIUMTETRAMETHANOLATOBORATE

LITHIUMTETRAMETHANOLATOBORATE

C4H12BLiO4 (142.0988652)


   

5-Methylbenzol-1,3-diolhydrat

5-Methylbenzol-1,3-diolhydrat

C7H10O3 (142.062991)


   
   

DIALLYL CARBONATE

DIALLYL CARBONATE

C7H10O3 (142.062991)


   

(2-CHLORO-PHENYL)-PHENYL-METHANOL

(2-CHLORO-PHENYL)-PHENYL-METHANOL

C6H10N2O2 (142.07422400000002)


   
   

Boron trifluoride etherate

Boron trifluoride etherate

C4H10BF3O (142.0776756)


   
   

4-Amino-2,4-dihydro-5-(1-methylethyl)-3H-1,2,4-triazol-3-one

4-Amino-2,4-dihydro-5-(1-methylethyl)-3H-1,2,4-triazol-3-one

C5H10N4O (142.085457)


   
   

3-(1,3-thiazol-2-yl)propan-1-amine(SALTDATA: 2HCl 0.25H2O 0.1N2H4 HCl)

3-(1,3-thiazol-2-yl)propan-1-amine(SALTDATA: 2HCl 0.25H2O 0.1N2H4 HCl)

C6H10N2S (142.056466)


   

5,5,5-TRIFLUOROPENTAN-1-OL

5,5,5-TRIFLUOROPENTAN-1-OL

C5H9F3O (142.060546)


   

Tetrahydro-1H-pyrrolo[1,2-c][1,3]thiazol-3-imine

Tetrahydro-1H-pyrrolo[1,2-c][1,3]thiazol-3-imine

C6H10N2S (142.056466)


   

Methyl 3,4-dihydro-2H-pyran-6-carboxylate

Methyl 3,4-dihydro-2H-pyran-6-carboxylate

C7H10O3 (142.062991)


   
   

2-Propenoic acid,pentyl ester

2-Propenoic acid,pentyl ester

C8H14O2 (142.09937440000002)


   

CYCLOPROPANECARBOXYLIC ACID, 1-FORMYL-, ETHYL ESTER

CYCLOPROPANECARBOXYLIC ACID, 1-FORMYL-, ETHYL ESTER

C7H10O3 (142.062991)


   
   

cis-caronaldehydic acid hemiacetal

cis-caronaldehydic acid hemiacetal

C7H10O3 (142.062991)


   
   
   
   

Methyl cyclopentylacetate

Methyl 2-cyclopentylacetate

C8H14O2 (142.09937440000002)


   

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

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

C6H10N2O2 (142.07422400000002)


   

C-(2,4-Dimethyl-thiazol-5-yl)-methylamine

C-(2,4-Dimethyl-thiazol-5-yl)-methylamine

C6H10N2S (142.056466)


   

2-(dimethoxymethyl)furan

2-(dimethoxymethyl)furan

C7H10O3 (142.062991)


   

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

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

C6H10N2O2 (142.07422400000002)


   
   

Methyl (3-oxocyclobutyl)acetate

Methyl (3-oxocyclobutyl)acetate

C7H10O3 (142.062991)


   

4-Hydroxy-2,2-dimethylcyclohexanone

4-Hydroxy-2,2-dimethylcyclohexanone

C8H14O2 (142.09937440000002)


   

4-propylthiazol-2-amine

4-propylthiazol-2-amine

C6H10N2S (142.056466)


   
   

3-Piperidinecarboxamide,6-oxo-(9CI)

3-Piperidinecarboxamide,6-oxo-(9CI)

C6H10N2O2 (142.07422400000002)


   

2,2,5,5-Tetramethyldihydro-3(2H)-furanone

2,2,5,5-Tetramethyldihydro-3(2H)-furanone

C8H14O2 (142.09937440000002)


   

(1-Ethynyl-cyclopropyl)-benzene

(1-Ethynyl-cyclopropyl)-benzene

C11H10 (142.078246)


   

5-Methyl-5-hexenoic acid methyl ester

5-Methyl-5-hexenoic acid methyl ester

C8H14O2 (142.09937440000002)


   

2H-Pyran-5-carboxylicacid, 3,4-dihydro-6-methyl-

2H-Pyran-5-carboxylicacid, 3,4-dihydro-6-methyl-

C7H10O3 (142.062991)


   

2,4-Pentanedione,3-(1-methylethyl)-

2,4-Pentanedione,3-(1-methylethyl)-

C8H14O2 (142.09937440000002)


   

1,2-Dimethoxy(2H4)benzene

1,2-Dimethoxy(2H4)benzene

C8H6D4O2 (142.093184712)


   

Tetrazole-5-acetohydrazide

Tetrazole-5-acetohydrazide

C3H6N6O (142.0603066)


   

2-Methyl-2-propanyl cyclopropanecarboxylate

2-Methyl-2-propanyl cyclopropanecarboxylate

C8H14O2 (142.09937440000002)


   

ethyl (E)-4-oxopent-2-enoate

ethyl (E)-4-oxopent-2-enoate

C7H10O3 (142.062991)


   

8-hydroxy-6-oxaspiro[3.4]octan-7-one

8-hydroxy-6-oxaspiro[3.4]octan-7-one

C7H10O3 (142.062991)


   

4-nitroaniline-2,3,5,6-d4

4-nitroaniline-2,3,5,6-d4

C6H2D4N2O2 (142.068034312)


   

1-ethylcyclopentane-1-carboxylic acid

1-ethylcyclopentane-1-carboxylic acid

C8H14O2 (142.09937440000002)


   

triacetylmethane

triacetylmethane

C7H10O3 (142.062991)


   

1,3-Dimethyldihydro-2,4(1H,3H)-pyrimidinedione

1,3-Dimethyldihydro-2,4(1H,3H)-pyrimidinedione

C6H10N2O2 (142.07422400000002)


   

2-THIAZOLAMINE, 4-(1-METHYLETHYL)-

2-THIAZOLAMINE, 4-(1-METHYLETHYL)-

C6H10N2S (142.056466)


   
   

9-phosphabicyclo[4.2.1]nonane

9-phosphabicyclo[4.2.1]nonane

C8H15P (142.091132)


   

Ethyl 2,3-dihydro-4-furoate

Ethyl 2,3-dihydro-4-furoate

C7H10O3 (142.062991)


   
   

acetic acid 5-hexen-1-yl ester

acetic acid 5-hexen-1-yl ester

C8H14O2 (142.09937440000002)


   

2,4(1H,3H)-Pyrimidinedione,dihydro-6,6-dimethyl-

2,4(1H,3H)-Pyrimidinedione,dihydro-6,6-dimethyl-

C6H10N2O2 (142.07422400000002)


   
   

Ethanedioic acid diammoniate hydrate

Ethanedioic acid diammoniate hydrate

C2H10N2O5 (142.058969)


   

N-methyl-1-(4-methyl-1,3-thiazol-5-yl)methanamine

N-methyl-1-(4-methyl-1,3-thiazol-5-yl)methanamine

C6H10N2S (142.056466)


   
   

CYCLOHEX-4-ENE-1,2-DIYLDIMETHANOL

CYCLOHEX-4-ENE-1,2-DIYLDIMETHANOL

C8H14O2 (142.09937440000002)


   

1-allylimidazolidine-2-thione

1-allylimidazolidine-2-thione

C6H10N2S (142.056466)


   

(3-methoxycyclohex-2-en-1-yl)methanol

(3-methoxycyclohex-2-en-1-yl)methanol

C8H14O2 (142.09937440000002)


   

4-PENTENOIC ACID, 3-OXO-, ETHYL ESTER

4-PENTENOIC ACID, 3-OXO-, ETHYL ESTER

C7H10O3 (142.062991)


   

Pyrimidine, 5-amino-4-fluoro-6-(methylamino)- (7CI,8CI)

Pyrimidine, 5-amino-4-fluoro-6-(methylamino)- (7CI,8CI)

C5H7FN4 (142.0654714)


   
   
   

Methyl 3,3-dimethyl-4-pentenoate

Methyl 3,3-dimethyl-4-pentenoate

C8H14O2 (142.09937440000002)


   

[(1E)-1,3-Butadien-1-yloxy](trimethyl)silane

[(1E)-1,3-Butadien-1-yloxy](trimethyl)silane

C7H14OSi (142.0813874)


   

2-Trimethylsilyloxy-1,3-butadiene

2-Trimethylsilyloxy-1,3-butadiene

C7H14OSi (142.0813874)


   

1-Acetylcyclohexanol

1-(1-Hydroxycyclohexyl)ethanone

C8H14O2 (142.09937440000002)


   

2H-Pyran-2,6(3H)-dione,dihydro-4,4-dimethyl-

2H-Pyran-2,6(3H)-dione,dihydro-4,4-dimethyl-

C7H10O3 (142.062991)


   

2-(2-methylcyclopentyl)acetic acid

2-(2-methylcyclopentyl)acetic acid

C8H14O2 (142.09937440000002)


   

2-methylpent-4-en-2-yl acetate

2-methylpent-4-en-2-yl acetate

C8H14O2 (142.09937440000002)


   

2-(4-Methyl-1,3-thiazol-5-yl)ethanamine

2-(4-Methyl-1,3-thiazol-5-yl)ethanamine

C6H10N2S (142.056466)


   

(Z)-3-hexen-1-yl oxyacetaldehyde

(Z)-3-hexen-1-yl oxyacetaldehyde

C8H14O2 (142.09937440000002)


   
   

(R)-4,4,4-trifluoro-2-Methylbutan-1-ol

(R)-4,4,4-trifluoro-2-Methylbutan-1-ol

C5H9F3O (142.060546)


   

(2S)-4,4,4-trifluoro-2-methylbutan-1-ol

(2S)-4,4,4-trifluoro-2-methylbutan-1-ol

C5H9F3O (142.060546)


   
   

(2-ethylthiazol-5-yl)MethanaMine

(2-ethylthiazol-5-yl)MethanaMine

C6H10N2S (142.056466)


   

(1S)-3-Oxocyclohexanecarboxylic acid

(1S)-3-Oxocyclohexanecarboxylic acid

C7H10O3 (142.062991)


   
   

3-Oxabicyclo[3.1.0]hexane-6-carboxylicacid,methylester(7CI)

3-Oxabicyclo[3.1.0]hexane-6-carboxylicacid,methylester(7CI)

C7H10O3 (142.062991)


   

1-ETHYL-1H-INDOLE-5-CARBALDEHYDE

1-ETHYL-1H-INDOLE-5-CARBALDEHYDE

C6H10N2S (142.056466)


   

3-Ethoxy-2,2-dimethylcyclobutanone

3-Ethoxy-2,2-dimethylcyclobutanone

C8H14O2 (142.09937440000002)


   

2-(2H-PYRAN-4(3H,5H,6H)-YLIDENE)ACETIC ACID

2-(2H-PYRAN-4(3H,5H,6H)-YLIDENE)ACETIC ACID

C7H10O3 (142.062991)


   

3-Chlorobicyclo[3.2.1]oct-2-ene

3-Chlorobicyclo[3.2.1]oct-2-ene

C8H11Cl (142.0549236)


   
   

4-CYCLOPROPYL-6-(METHYLTHIO)-1,3,5-TRIAZIN-2-AMINE

4-CYCLOPROPYL-6-(METHYLTHIO)-1,3,5-TRIAZIN-2-AMINE

C7H10O3 (142.062991)


   

2-methyl-2-penten-1-yl acetate

2-methyl-2-penten-1-yl acetate

C8H14O2 (142.09937440000002)


   

BUTYL CROTONATE

butyl (E)-2-crotonate

C8H14O2 (142.09937440000002)


   
   

5-Isopropyl-1,3-thiazol-2-amine

5-Isopropyl-1,3-thiazol-2-amine

C6H10N2S (142.056466)


   

Sodium 2,2-dimethylpropanoate hydrate (1:1:1)

Sodium 2,2-dimethylpropanoate hydrate (1:1:1)

C5H11NaO3 (142.0605856)


   
   

2-(1,4-THIAZINAN-4-YL)ACETONITRILE

2-(1,4-THIAZINAN-4-YL)ACETONITRILE

C6H10N2S (142.056466)


   

3-(5-AMINO-4H-[1,2,4]TRIAZOL-3-YL)-PROPAN-1-OL

3-(5-AMINO-4H-[1,2,4]TRIAZOL-3-YL)-PROPAN-1-OL

C5H10N4O (142.085457)


   

methyl 3,3-dimethylpent-4-enoate

methyl 3,3-dimethylpent-4-enoate

C8H14O2 (142.09937440000002)


   

9-phosphabicyclo[3.3.1]nonane

9-phosphabicyclo[3.3.1]nonane

C8H15P (142.091132)


   

4-(2-hydroxyethyl)-5-methyl-2,4-dihydropyrazol-3-one

4-(2-hydroxyethyl)-5-methyl-2,4-dihydropyrazol-3-one

C6H10N2O2 (142.07422400000002)


   

2-trimethylsilyloxy-3-butyne

3-(Trimethylsilyloxy)-1-butyne

C7H14OSi (142.0813874)


   
   

2-(2-METHYLTHIAZOL-4-YL)ETHANAMINE

2-(2-METHYLTHIAZOL-4-YL)ETHANAMINE

C6H10N2S (142.056466)


   

Ethyl (E)-3-methyl-4-oxobut-2-enoate

Ethyl (E)-3-methyl-4-oxobut-2-enoate

C7H10O3 (142.062991)


   
   

2,2-Dimethyltetrahydro-2H-pyran-4-carbaldehyde

2,2-Dimethyltetrahydro-2H-pyran-4-carbaldehyde

C8H14O2 (142.09937440000002)


   

1-[(3-methylthiophen-2-yl)methyl]hydrazine

1-[(3-methylthiophen-2-yl)methyl]hydrazine

C6H10N2S (142.056466)


   

2,2-DIETHYLCYCLOPROPANECARBOXYLIC ACID

2,2-DIETHYLCYCLOPROPANECARBOXYLIC ACID

C8H14O2 (142.09937440000002)


   

5-HYDROXY-HEXAHYDRO-CYCLOPENTA[B]FURAN-2-ONE

5-HYDROXY-HEXAHYDRO-CYCLOPENTA[B]FURAN-2-ONE

C7H10O3 (142.062991)


   

2-Methoxy carbonyl cyclopentanone

2-Methoxy carbonyl cyclopentanone

C7H10O3 (142.062991)


   

2,2,3,3-TETRAMETHYLCYCLOPROPANECARBOXYLIC ACID

2,2,3,3-TETRAMETHYLCYCLOPROPANECARBOXYLIC ACID

C8H14O2 (142.09937440000002)


   

3-METHYLCYCLOHEXANECARBOXYLIC ACID

3-METHYLCYCLOHEXANECARBOXYLIC ACID

C8H14O2 (142.09937440000002)


   

3-Oxocyclohexanecarboxylic acid

3-Oxocyclohexanecarboxylic acid

C7H10O3 (142.062991)


   

2-nitroaniline-3,4,5,6-d4

2-nitroaniline-3,4,5,6-d4

C6H2D4N2O2 (142.068034312)


   

N,N,4-TRIMETHYLTHIAZOL-2-AMINE

N,N,4-TRIMETHYLTHIAZOL-2-AMINE

C6H10N2S (142.056466)


   

trans-6-Methyl-4-heptenoic acid

trans-6-Methyl-4-heptenoic acid

C8H14O2 (142.09937440000002)


   

Isopropyl 2-methylisocrotonate

Isopropyl 2-methylisocrotonate

C8H14O2 (142.09937440000002)


   

Ethyl 2-methylpent-3-enoate, (3Z)-

Ethyl 2-methylpent-3-enoate, (3Z)-

C8H14O2 (142.09937440000002)


   
   
   

ethyl 2-methyl-3-pentenoate

ethyl (E)-2-methylpent-3-enoate

C8H14O2 (142.09937440000002)


   
   

4-butyldihydrofuran-2(3H)-one

4-butyldihydrofuran-2(3H)-one

C8H14O2 (142.09937440000002)


   

2-Methyl-4-carboxy-3,4,5,6-tetrahydropyrimidine

2-Methyl-4-carboxy-3,4,5,6-tetrahydropyrimidine

C6H10N2O2 (142.07422400000002)


   

2H-Pyran-2-one, 3-acetyltetrahydro-

2H-Pyran-2-one, 3-acetyltetrahydro-

C7H10O3 (142.062991)


   
   

L-histidinol(1+)

L-histidinol(1+)

C6H12N3O+ (142.09803219999998)


An ammonium ion that is the conjugate acid of L-histidinol arising from protonation of the primary amino function; major species at pH 7.3.

   

c0713

InChI=1\C11H10\c1-9-5-4-7-10-6-2-3-8-11(9)10\h2-8H,1H

C11H10 (142.078246)


   

O5209_ALDRICH

trans-alpha-octenoic acid

C8H14O2 (142.09937440000002)


(E)-Oct-2-enoic acid is an endogenous metabolite. (E)-Oct-2-enoic acid is an endogenous metabolite.

   

c0699

InChI=1\C11H10\c1-9-6-7-10-4-2-3-5-11(10)8-9\h2-8H,1H

C11H10 (142.078246)


   

AI3-33358

acetic acid [(E)-hex-3-enyl] ester

C8H14O2 (142.09937440000002)


   

7299-91-4

2-Butenoic acid, butyl ester (9CI)

C8H14O2 (142.09937440000002)


   

AI3-34392

3-02-00-00287 (Beilstein Handbook Reference)

C8H14O2 (142.09937440000002)


   

1577-19-1

trans-beta-octenoic acid

C8H14O2 (142.09937440000002)


   

5-Ethylsotolone

5-Ethyl-3-hydroxy-4-methyl-2(5H)-furanone

C7H10O3 (142.062991)


Production in protein hydrolysates.

   

Methoxyfuraneol (enol form)

Methoxyfuraneol (enol form)

C7H10O3 (142.062991)


   

(2R)-(+)-mesifurane

(2R)-(+)-mesifurane

C7H10O3 (142.062991)


   

(6S)-2-methyl-3,4,5,6-tetrahydropyrimidin-1-ium-6-carboxylate

(6S)-2-methyl-3,4,5,6-tetrahydropyrimidin-1-ium-6-carboxylate

C6H10N2O2 (142.07422400000002)


   

(2S)-(-)-mesifurane

(2S)-(-)-mesifurane

C7H10O3 (142.062991)


   

2-enevalproic acid

2-propylpent-2-enoic acid

C8H14O2 (142.09937440000002)


D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D009676 - Noxae > D013723 - Teratogens

   
   

5H-benzocycloheptene

5H-benzocycloheptene

C11H10 (142.078246)


   

7H-benzocycloheptene

7H-benzocycloheptene

C11H10 (142.078246)


   

4-Methylpent-3-en-1-yl acetate

4-Methylpent-3-en-1-yl acetate

C8H14O2 (142.09937440000002)


   

3-methyl-4-{[(1Z)-prop-1-en-1-yl]oxy}butanal

3-methyl-4-{[(1Z)-prop-1-en-1-yl]oxy}butanal

C8H14O2 (142.09937440000002)


An olefinic compound that is butanal substituted by a methyl group at position 3 and a [(1Z)-prop-1-en-1-yl]oxy group at position 4 respectively.

   

Ethyl(trimethylsilyl)ketene

Ethyl(trimethylsilyl)ketene

C7H14OSi (142.0813874)


   

Acetic acid 1-isopropylallyl ester

Acetic acid 1-isopropylallyl ester

C8H14O2 (142.09937440000002)


   

2,2-Dimethyl-4-isopropenyl-1,3-dioxolane

2,2-Dimethyl-4-isopropenyl-1,3-dioxolane

C8H14O2 (142.09937440000002)


   

3-Acetyl-3-methyl-gamma-butyrolactone

3-Acetyl-3-methyl-gamma-butyrolactone

C7H10O3 (142.062991)


   

cis-3-Hexenyl acetate

(3Z)-3-Hexen-1-yl acetate

C8H14O2 (142.09937440000002)


   
   

4-Oxocyclohexanecarboxylic acid

4-Oxocyclohexanecarboxylic acid

C7H10O3 (142.062991)


   

Methylnaphthalene

alpha-Methylnaphthalene

C11H10 (142.078246)


A methylnaphthalene carrying a methyl substituent at position 1.

   

2-Ethyl-4-hydroxy-5-methyl-3(2H)-furanone

4-Hydroxy-5-methyl-2-propyl-3(2H)-furanone

C7H10O3 (142.062991)


A member of the class of furans that is furan-3(2H)-one carrying additional ethyl, hydroxy and methyl substituents at positions 2, 4 and 5 respectively. A key aroma compound in soy sauce and fish sauce.

   

UNII:3241BIM975

2,5-DIMETHYL-4-METHOXY-3(2H)-FURANONE

C7H10O3 (142.062991)


   
   

GAMMA-OCTALACTONE

5-Butyldihydro-2(3H)-furanone

C8H14O2 (142.09937440000002)


A gamma-lactone that is oxolan-2-one substituted by a butyl group at position 5. It is a volatile compound found in peaches, mangoes, beef and ham.

   

Methyl cyclohexanoate

Methyl cyclohexanecarboxylate

C8H14O2 (142.09937440000002)


A methyl ester resulting from the formal condensation of the carboxy group of cyclohexanecarboxylic acid with methanol. Methyl cyclohexanecarboxylate is an endogenous metabolite.

   

Hex-2-enyl acetate

trans-2-Hexenyl acetate

C8H14O2 (142.09937440000002)


   

4-Ene-vpa

(±)-2-Propyl-4-pentenoic acid

C8H14O2 (142.09937440000002)


D009676 - Noxae > D013723 - Teratogens

   

2-Ene-vpa

2-N-Propyl-2-pentenoic acid

C8H14O2 (142.09937440000002)


D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D009676 - Noxae > D013723 - Teratogens

   

Cyclohexaneacetic acid

Cyclohexaneacetic acid

C8H14O2 (142.09937440000002)


Cyclohexaneacetic acid is an endogenous metabolite.

   
   
   
   
   
   

2-Methylpropyl crotonate

2-Methylpropyl (2E)-butenoate

C8H14O2 (142.09937440000002)


   

2-propyl-3-pentenoic acid

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

C8H14O2 (142.09937440000002)


   
   
   
   
   
   
   

(2S,4R,5S)-2,4-Dimethyl-5-hexanolide

(2S,4R,5S)-2,4-Dimethyl-5-hexanolide

C8H14O2 (142.09937440000002)


   

(3Z)-Hex-3-en-1-yl acetate

(3Z)-Hex-3-en-1-yl acetate

C8H14O2 (142.09937440000002)


An acetate ester that results from the formal condensation of acetic acid with (Z)-hex-3-en-1-ol.

   

(e)-Hex-2-enyl acetate

(e)-Hex-2-enyl acetate

C8H14O2 (142.09937440000002)


An acetate ester resulting from the formal condensation of the hydroxy group of (E)-hex-2-en-1-ol with the carboxy group of acetic acid.

   

(5Z)-5-Octenoic acid

(5Z)-5-Octenoic acid

C8H14O2 (142.09937440000002)


An olefinic fatty acid that is octanoic acid carrying a double bond at position 5 (the 5Z-isomer).

   

(2E)-Oct-2-enoic acid

(2E)-Oct-2-enoic acid

C8H14O2 (142.09937440000002)


An olefinic fatty acid that is octanoic acid carrying a double bond at position 2 (the 2E-isomer).

   

4-Butyl-gamma-butyrolactone

4-Butyl-gamma-butyrolactone

C8H14O2 (142.09937440000002)


A butan-4-olide that is gamma-butyrolactone substituted by a butyl group at position 4.

   
   

Hydroxyheptynoic acid

Hydroxyheptynoic acid

C7H10O3 (142.062991)


   
   
   
   

(2s)-5-imino-1-methylpyrrolidine-2-carboxylic acid

(2s)-5-imino-1-methylpyrrolidine-2-carboxylic acid

C6H10N2O2 (142.07422400000002)


   

(5e)-7-hydroxy-6-methylhept-5-en-2-one

(5e)-7-hydroxy-6-methylhept-5-en-2-one

C8H14O2 (142.09937440000002)


   

4-(1-hydroxyethyl)cyclohexan-1-one

4-(1-hydroxyethyl)cyclohexan-1-one

C8H14O2 (142.09937440000002)


   

(3s,6s)-3,6-dimethyl-3,6-dihydropyrazine-2,5-diol

(3s,6s)-3,6-dimethyl-3,6-dihydropyrazine-2,5-diol

C6H10N2O2 (142.07422400000002)


   

methyl (2e)-4,4-dimethylpent-2-enoate

methyl (2e)-4,4-dimethylpent-2-enoate

C8H14O2 (142.09937440000002)


   

(4s,5s)-4,5-dihydroxy-2-methylcyclohex-2-en-1-one

(4s,5s)-4,5-dihydroxy-2-methylcyclohex-2-en-1-one

C7H10O3 (142.062991)


   

(1s,2r,5s,6r)-3-methyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol

(1s,2r,5s,6r)-3-methyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol

C7H10O3 (142.062991)


   
   

4,5-dihydroxy-2-methylcyclohex-2-en-1-one

4,5-dihydroxy-2-methylcyclohex-2-en-1-one

C7H10O3 (142.062991)