Exact Mass: 114.0681

Exact Mass Matches: 114.0681

Found 206 metabolites which its exact mass value is equals to given mass value 114.0681, within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error 4.0E-5 dalton.

Adipoin

2-hydroxycyclohexanone dimer

C6H10O2 (114.0681)


   

epsilon-Caprolactone

epsilon-Captolactamium hydrogen sulfate

C6H10O2 (114.0681)


ε-Caprolactone, also known simply as caprolactone, is a compound belonging to the family of compounds known as lactones. Lactones are cyclic esters of hydroxyl carboxylic acids, wherein the functional group has become part of a ring structure with carbon atoms. Caprolactone consists of a seven membered ring derived from the cyclization of caproic acid. As a monomer it used in the production of highly specialized plastics and polymers. Caprolactone is produced by the Baeyer-Villiger oxidation of cyclohexanone with peracetic acid, and was used previously (until economically inviable) as a precursor in the production of caprolactam. Several other caprolactone isomers are known. These isomers include α-, β-, γ-, and δ-caprolactones. All are chiral. (R)-γ-caprolactone is a component of floral scents and of the aromas of some fruits and vegetables (Journal of Agricultural and Food Chemistry. 37: 413–418), while δ-caprolactone is found in heated milk fat (Journal of Dairy Science. 48 (5): 615–616).

   

3-Hydroxycyclohexanone

3-Hydroxycyclohexanone

C6H10O2 (114.0681)


   

2-Methyl-4-pentenoic acid

InChI=1/C6H10O2/c1-3-4-5(2)6(7)8/h3,5H,1,4H2,2H3,(H,7,8)

C6H10O2 (114.0681)


2-Methyl-4-pentenoic acid is a branched-chain fatty acid. (±)-2-Methyl-4-pentenoic acid is a flavouring ingredien It is used as a food additive . 2-Methyl-4-pentenoic Acid is an organic acid. 2-Methyl-4-pentenoic Acid is an organic acid.

   

Gamma-Caprolactone

gamma-Ethyl-gamma-butyrolactone, gamma-Caprolactone

C6H10O2 (114.0681)


Gamma-Caprolactone, also known as 4-ethyl-4-butanolide or 4-hexanolide, belongs to the class of organic 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. Thus, Gamma-caprolactone is considered to be a fatty ester lipid molecule. Gamma-Caprolactone is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Gamma-Caprolactone exists in all eukaryotes, ranging from yeast to humans. Outside of the human body, Gamma-caprolactone has been detected, but not quantified in several different foods, such as potato, cereals and cereal products, pomes, alcoholic beverages, and fruits. It is occasionally found as a volatile component of human urine. In some cases differences up to an order of magnitude are observed. It has been also found in the polar fraction of human blood. Gamma-caprolactone is a gamma-lactone that is oxolan-2-one substituted by an ethyl group at position 5. It has a role as a human blood serum metabolite. gamma-Caprolactone is a natural product found in Psidium guajava, Polygala senega, and other organisms with data available. 4-Hexanolide is a metabolite found in or produced by Saccharomyces cerevisiae. A gamma-lactone that is oxolan-2-one substituted by an ethyl group at position 5. γ-Hexalactone is a gamma-lactone found in ripe fruits. γ-Hexalactone induces DNA damage and acts a substrate of paraoxonase 1 (PON1)[1][2][3]. γ-Hexalactone is a gamma-lactone found in ripe fruits. γ-Hexalactone induces DNA damage and acts a substrate of paraoxonase 1 (PON1)[1][2][3].

   

3-Hexenoic acid

2-Pentene-1-carboxylic acid

C6H10O2 (114.0681)


(Z)-3-Hexenoic acid is a flavouring ingredient; Isol from black tea var. assamica [CCD]. Flavouring ingredient; Isol from black tea variety assamica [CCD]

   

trans-Hex-2-enoic acid

trans-Hex-2-enoic acid

C6H10O2 (114.0681)


trans-Hex-2-enoic acid is fatty acid formed by the action of fatty acid synthases from acetyl-CoA and malonyl-CoA precursors. It is involved in the pathway, fatty acid biosynthesis. Specifically, it is the product of reaction between (R)-3-Hydroxyhexanoic acid and fatty-acid Synthase.

   

4-Methyl-2,3-pentanedione

Isopropyl methyl diketone

C6H10O2 (114.0681)


4-Methyl-2,3-pentanedione is a flavouring ingredient. It is found in many foods, some of which are alcoholic beverages, coffee and coffee products, crustaceans, and cereals and cereal products. 4-Methyl-2,3-pentanedione is found in alcoholic beverages. 4-Methyl-2,3-pentanedione is a flavouring ingredient. 4-Methyl-2,3-pentanedione is present in beer, malt, krill and coffe

   

4-Methyl-2-pentenoic acid

4-Methyl-(2E)-2-pentenoic acid

C6H10O2 (114.0681)


4-Methyl-2-pentenoic acid is found in alcoholic beverages. 4-Methyl-2-pentenoic acid is isolated from hop Isolated from hops. 4-Methyl-2-pentenoic acid is found in alcoholic beverages.

   

2-Methyl-2-pentenoic acid

2-Pentenoic acid, 2-methyl-, (2Z)-

C6H10O2 (114.0681)


2-Methyl-2-pentenoic acid is a flavouring ingredien Flavouring ingredient

   

delta-Hexanolactone

Tetrahydro-6-methyl-2H-pyran-2-one

C6H10O2 (114.0681)


delta-Hexanolactone is the lactone of 5-hydroxyhexanoic acid. Lactones are internal esters that exist in equilibrium between their closed (lactone) and open (hydroxy acid) forms in an aqueous environment. The lactone/hydroxy acid ratio at equilibrium is pH-dependent, with the closed form being favored at lower pH values, and can be greatly influenced by structural features of the lactone such as the ring size, substituents on the ring and the presence of double bonds within the ring. Many drugs and endogenous compounds are lactones or hydroxy acids and an enzyme capable of catalyzing the interchange between the open and closed forms in vivo could have pronounced effects upon their biological activity and/or distribution. delta-Hexanolactone is the substrate of paraoxonases (PON) in humans. Human PON1 hydrolyzes over 30 different lactones (cyclic esters) and catalyzes the reverse reaction (lactonization) of a broad range of hydroxy acids. Hydroxy acid lactonization or lactone hydrolysis is catalyzed until equilibrium between the open and closed forms is reached (PMID: 15772423, 12963475, 12963475).

   

3,4-Hexanedione

Diethyl diketone

C6H10O2 (114.0681)


3,4-Hexanedione is a flavouring ingredien Flavouring ingredient

   

Ethyl crotonate

2-Butenoic acid, ethyl ester, (e)- (9ci)

C6H10O2 (114.0681)


Ethyl crotonate is found in alcoholic beverages. Ethyl crotonate is a component of strawberry aroma, guava fruit and peel (Psidium guajava), pineapple, yellow passion fruit and other fruits. Also present in white wine and mussels. Ethyl crotonate is a flavouring ingredient. Component of strawberry aroma, guava fruit and peel (Psidium guajava), pineapple, yellow passion fruit and other fruitsand is) also present in white wine and mussels. Flavouring ingredient. Ethyl crotonate is found in alcoholic beverages, mollusks, and fruits.

   

2,3-Hexanedione

Methyl propyl diketone

C6H10O2 (114.0681)


Constituent of coffee, peach, roast chicken, beer, shoyu and clam. Flavour ingredient. 2,3-Hexanedione is found in many foods, some of which are animal foods, alcoholic beverages, coffee and coffee products, and pulses. 2,3-Hexanedione is found in alcoholic beverages. 2,3-Hexanedione is a constituent of coffee, peach, roast chicken, beer, shoyu and clam. 2,3-Hexanedione is a flavour ingredient

   

5-Oxohexanal

Bisindolylmaleimide deriv. 9b

C6H10O2 (114.0681)


5-Oxohexanal is found in pulses. Poss. obtained from soya. Poss. obtained from soya. 5-Oxohexanal is found in pulses.

   

Allyl propionate

Propanoic acid, 2-propen-1-yl ester

C6H10O2 (114.0681)


Allyl propionate is used in fruit flavour

   

2-Methyl-3-pentenoic acid

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

C6H10O2 (114.0681)


2-Methyl-3-pentenoic acid is a flavouring ingredien Flavouring ingredient

   

Prenyl formate

Formic acid, 3-methyl-2-butenyl ester

C6H10O2 (114.0681)


Prenyl formate 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 .

   

Methyl 4-pentenoate

Methyl 4-pentenoic acid

C6H10O2 (114.0681)


Methyl 4-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

   

Dihydro-4,4-dimethyl-2(3H)-furanone

Dihydro-4,4-dimethyl-2(3H)-furanone

C6H10O2 (114.0681)


Dihydro-4,4-dimethyl-2(3H)-furanone belongs to the class of organic compounds known as gamma butyrolactones. These 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.

   

2-Propylacrylic acid

2-methylidenepentanoic acid

C6H10O2 (114.0681)


   

2-Methylglutaraldehyde

2-Methylglutaraldehyde

C6H10O2 (114.0681)


   

2,5-Hexanedione

2,5-HEXANEDIONE

C6H10O2 (114.0681)


   

3-Methylpentanedial

glutaraldehyde, 3-methyl-

C6H10O2 (114.0681)


   

4-Oxohexanal

4-Oxohexanal

C6H10O2 (114.0681)


   

Allyl glycidyl ether

2-[(prop-2-en-1-yloxy)methyl]oxirane

C6H10O2 (114.0681)


   

Cyclopentanecarboxylic acid

Cyclopentanecarboxylic acid

C6H10O2 (114.0681)


   

Ethyl methacrylate

ethyl 2-methylprop-2-enoate

C6H10O2 (114.0681)


   

Vinyl butyrate

Butanoic acid, etheyl ester

C6H10O2 (114.0681)


   

Hexenoic acid

alpha,beta-Hexenoic acid

C6H10O2 (114.0681)


Hexenoic acid, also known as a,b-hexenoate or alpha,beta-hexenoic 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. Hexenoic acid is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Hexenoic acid can be found in tea, which makes hexenoic acid a potential biomarker for the consumption of this food product.

   

3-HEXENOIC ACID

2-Pentene-1-carboxylic acid

C6H10O2 (114.0681)


A hexenoic acid with the double bond at position 3.

   

Methyl tiglate

Methyl tiglate

C6H10O2 (114.0681)


   

4-methylpent-3-enoic acid

4-methylpent-3-enoic acid

C6H10O2 (114.0681)


A methyl-branched chain fatty acid that is pent-3-enoic acid substituted by a methyl group at position 4.

   

4-ethyloxolan-2-one

4-ethyloxolan-2-one

C6H10O2 (114.0681)


   

3-Methyl-2,4-pentanedione

3-Methyl-2,4-pentanedione

C6H10O2 (114.0681)


   

3-METHYLPENT-3-ENOIC ACID

3-METHYLPENT-3-ENOIC ACID

C6H10O2 (114.0681)


   

Cyclopentanecarboxylic acid

Cyclopentanecarboxylic acid

C6H10O2 (114.0681)


   

4,5-dimethyldihydrofuran-2(3h)-one

4,5-dimethyldihydrofuran-2(3h)-one

C6H10O2 (114.0681)


   

3,5-dimethyloxolan-2-one

3,5-dimethyloxolan-2-one

C6H10O2 (114.0681)


   

4-Methoxypent-3-en-2-one

4-Methoxypent-3-en-2-one

C6H10O2 (114.0681)


   

2,3-dimethylbut-2-enoic acid

2,3-dimethylbut-2-enoic acid

C6H10O2 (114.0681)


   

Lactone-(Z)-5-Hydroxy-3-methyl-2-pentenoic acid|Lactone-5-Hydroxy-3-methyl-2-pentenoic-acid, 9CI

Lactone-(Z)-5-Hydroxy-3-methyl-2-pentenoic acid|Lactone-5-Hydroxy-3-methyl-2-pentenoic-acid, 9CI

C6H10O2 (114.0681)


   

methyl 2-methylbut-2-enoate

methyl 2-methylbut-2-enoate

C6H10O2 (114.0681)


   

4-Methyltetrahydro-2H-pyran-2-one

2H-Pyran-2-one,tetrahydro-4-methyl-

C6H10O2 (114.0681)


   

Ethyl methacrylate

Poly(ethyl methacrylate)

C6H10O2 (114.0681)


   

Acetonylacetone

Acetonylacetone

C6H10O2 (114.0681)


A diketone that is hexane substituted by oxo groups at positions 2 and 5. It is a toxic metabolite of hexane and of 2-hexanone D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents D009676 - Noxae > D009498 - Neurotoxins D004791 - Enzyme Inhibitors

   

3-methylpent-2-enoic acid

3-methylpent-2-enoic acid

C6H10O2 (114.0681)


   

Ethyl 3-butenoate

Ethyl 3-butenoate

C6H10O2 (114.0681)


   

Methyl 3-methyl-2-butenoate

Methyl 3-methyl-2-butenoate

C6H10O2 (114.0681)


   

3-methylpent-4-enoic acid

3-methylpent-4-enoic acid

C6H10O2 (114.0681)


   

d-Hexanolactone

5-Methyl-delta-valerolactone

C6H10O2 (114.0681)


Isolated from coconut oil (Cocos nucifera), heated milk fat, butter, chicken fat and yoghurtand is also in various fruits e.g. papaya, pineapple, raspberry, strawberry and plums [DFC]. 5-Methyl-delta-valerolactone is found in milk and milk products, animal foods, and fruits.

   

γ-Caprolactone

gamma-Caprolactone

C6H10O2 (114.0681)


γ-Hexalactone is a gamma-lactone found in ripe fruits. γ-Hexalactone induces DNA damage and acts a substrate of paraoxonase 1 (PON1)[1][2][3]. γ-Hexalactone is a gamma-lactone found in ripe fruits. γ-Hexalactone induces DNA damage and acts a substrate of paraoxonase 1 (PON1)[1][2][3].

   

gamma-Caprolactone

gamma-Caprolactone

C6H10O2 (114.0681)


   

Isohydrosorbic acid

beta-propyl acrylic acid

C6H10O2 (114.0681)


   

Hydrosorbic acid

Hydrosorbic acid

C6H10O2 (114.0681)


   

4-HEXENOIC ACID

γ-hexenoic acid

C6H10O2 (114.0681)


   

5-Hexenoic acid

δ-hexenoic acid

C6H10O2 (114.0681)


   

hexanedial

Adipic dialdehyde

C6H10O2 (114.0681)


   

4-hhe

(±)-4-hydroxy-2E-hexenal

C6H10O2 (114.0681)


   

Pyroterebic acid

4-methylpent-3-enoic acid

C6H10O2 (114.0681)


   

cis-3-Hexenoic acid

(3Z)-3-Hexenoic acid;(Z)-3-Hexenoic acid

C6H10O2 (114.0681)


   

2Z-Hexenoic acid

2Z-Hexenoic acid

C6H10O2 (114.0681)


   

4-methyl-4-pentenoic acid

4-methyl-4-pentenoic acid

C6H10O2 (114.0681)


   

2,2-dimethyl-3-butenoic acid

2,2-dimethyl-3-butenoic acid

C6H10O2 (114.0681)


   

3-Isopropylacrylic acid

4-Methyl-(2E)-2-pentenoic acid

C6H10O2 (114.0681)


   

3-methyl-4-pentenoic acid

3-methyl-4-pentenoic acid

C6H10O2 (114.0681)


   

3-methyl-2Z-pentenoic acid

3-methyl-2Z-pentenoic acid

C6H10O2 (114.0681)


   

3-Methyl-3Z-Pentenoic Acid

3-Methyl-3Z-Pentenoic Acid

C6H10O2 (114.0681)


   

trimethyl acrylic acid

2,3-dimethyl-2-butenoic Acid

C6H10O2 (114.0681)


   

Hexanolactone

δ-Methyl-δ-valerolactone

C6H10O2 (114.0681)


   

Toukalide

4-ethylbutanolide (γ-hexalactone)

C6H10O2 (114.0681)


γ-Hexalactone is a gamma-lactone found in ripe fruits. γ-Hexalactone induces DNA damage and acts a substrate of paraoxonase 1 (PON1)[1][2][3]. γ-Hexalactone is a gamma-lactone found in ripe fruits. γ-Hexalactone induces DNA damage and acts a substrate of paraoxonase 1 (PON1)[1][2][3].

   

4-hydroxyhexenal

4-hydroxy-2E-hexenal

C6H10O2 (114.0681)


   

allyl propionate

Propanoic acid, 2-propen-1-yl ester

C6H10O2 (114.0681)


   

UNII:29HK385L3G

2-Methylpent-4-en-1-oic acid

C6H10O2 (114.0681)


2-Methyl-4-pentenoic Acid is an organic acid. 2-Methyl-4-pentenoic Acid is an organic acid.

   

hexanedione

Methyl propyl diketone

C6H10O2 (114.0681)


   

Bipropionyl

Diethyl diketone

C6H10O2 (114.0681)


   

Acetylisobutyryl

Isopropyl methyl diketone

C6H10O2 (114.0681)


   

FEMA 3195

2-Pentenoic acid, 2-methyl-, (2Z)-

C6H10O2 (114.0681)


   

FEMA 3464

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

C6H10O2 (114.0681)


   

prenyl formate

Formic acid, 3-methyl-2-butenyl ester

C6H10O2 (114.0681)


   

Soyanal

Bisindolylmaleimide deriv. 9b

C6H10O2 (114.0681)


   

Ethyl crotonate

Ethyl crotonate [UN1862] [Flammable liquid]

C6H10O2 (114.0681)


   

methyl 4-pentenoate

methyl pent-4-enoate

C6H10O2 (114.0681)


   

FA 6:1

(3Z)-3-Hexenoic acid;(Z)-3-Hexenoic acid

C6H10O2 (114.0681)


   

SFE 6:1

ethyl (2Z)-but-2-enoate

C6H10O2 (114.0681)


   

3,4-HEXANEDIONE

Hexane-3,4-dione

C6H10O2 (114.0681)


   

Hexane-2,3-dione

Hexane-2,3-dione

C6H10O2 (114.0681)


An alpha-diketone that is hexane substituted by oxo groups at positions 2 and 3 respectively.

   

2-METHOXYCYCLOPENTANONE

2-METHOXYCYCLOPENTANONE

C6H10O2 (114.0681)


   

Isopropyl acrylate

Isopropyl acrylate

C6H10O2 (114.0681)


   

3-Cyclopropylpropanoic acid

3-Cyclopropylpropanoic acid

C6H10O2 (114.0681)


   

2-Methyl-2-propen-1-yl acetate

2-Methyl-2-propen-1-yl acetate

C6H10O2 (114.0681)


   

(2R)-2-Methoxy-3,4-dihydro-2H-pyran

(2R)-2-Methoxy-3,4-dihydro-2H-pyran

C6H10O2 (114.0681)


   

3-Buten-2-yl Acetate

3-Buten-2-yl Acetate

C6H10O2 (114.0681)


   

2-Cyclobutylacetic acid

2-Cyclobutylacetic acid

C6H10O2 (114.0681)


   

Ethanone, 1-(tetrahydro-2-furanyl)-

Ethanone, 1-(tetrahydro-2-furanyl)-

C6H10O2 (114.0681)


   

Ethyl cyclopropanecarboxylate

Ethyl cyclopropanecarboxylate

C6H10O2 (114.0681)


   

1-Cyclopropyl-2-methoxyethanone

1-Cyclopropyl-2-methoxyethanone

C6H10O2 (114.0681)


   

2-METHYL CYCLOBUTANECARBOXYLIC ACID

2-METHYL CYCLOBUTANECARBOXYLIC ACID

C6H10O2 (114.0681)


   

4-Methylpent-4-enoic acid

4-Methylpent-4-enoic acid

C6H10O2 (114.0681)


   

3,3-Dimethyldihydro-2(3H)-furanone

3,3-Dimethyldihydro-2(3H)-furanone

C6H10O2 (114.0681)


   

(R)-5-HEXANOLIDE

(R)-5-HEXANOLIDE

C6H10O2 (114.0681)


   

1-Methylcyclobutanecarboxylic acid

1-Methylcyclobutanecarboxylic acid

C6H10O2 (114.0681)


   

2-methyl-tetrahydropyran-4-one

2-methyl-tetrahydropyran-4-one

C6H10O2 (114.0681)


   

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

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

C6H10O2 (114.0681)


   

2-(Tetrahydrofuran-3-yl)acetaldehyde

2-(Tetrahydrofuran-3-yl)acetaldehyde

C6H10O2 (114.0681)


   

but-2-enyl acetate

but-2-enyl acetate

C6H10O2 (114.0681)


   

TRANS-CYCLOHEX-2-ENE-1,4-DIOL

TRANS-CYCLOHEX-2-ENE-1,4-DIOL

C6H10O2 (114.0681)


   

oxane-2-carbaldehyde

oxane-2-carbaldehyde

C6H10O2 (114.0681)


   

methyl 2-methylcyclopropane-1-carboxylate

methyl 2-methylcyclopropane-1-carboxylate

C6H10O2 (114.0681)


   

POLY(ETHYLENE-CO-METHACRYLIC ACID)

POLY(ETHYLENE-CO-METHACRYLIC ACID)

C6H10O2 (114.0681)


   

1,6-Dioxaspiro[2.5]octane

1,6-Dioxaspiro[2.5]octane

C6H10O2 (114.0681)


   

2,4-Hexanedione

2,4-Hexanedione

C6H10O2 (114.0681)


   

1,5-hexadiene diepoxide

1,5-hexadiene diepoxide

C6H10O2 (114.0681)


   

3-Methyltetrahydropyran-4-one

3-Methyltetrahydropyran-4-one

C6H10O2 (114.0681)


   

prop-1-ene,prop-2-enoic acid

prop-1-ene,prop-2-enoic acid

C6H10O2 (114.0681)


   

3-methylcyclobutane-1-carboxylic acid

3-methylcyclobutane-1-carboxylic acid

C6H10O2 (114.0681)


   

2-OXA-SPIRO(3,3)HEPTAN-6-OL

2-OXA-SPIRO(3,3)HEPTAN-6-OL

C6H10O2 (114.0681)


   

Poly(ethylene-co-methyl acrylate)

Poly(ethylene-co-methyl acrylate)

C6H10O2 (114.0681)


   

2-methylene-1,3-dioxepane

2-methylene-1,3-dioxepane

C6H10O2 (114.0681)


   
   

3-Buten-1-ol, 1-acetate

3-Buten-1-ol, 1-acetate

C6H10O2 (114.0681)


   

trans-Hex-2-enoic acid

2-Hexenoic acid, (2E)-

C6H10O2 (114.0681)


(E)-2-Hexenoic acid is fatty acid formed by the action of fatty acid synthases from acetyl-CoA and malonyl-CoA precursors. It is involved in the fatty acid biosynthesis pathway. Specifically, it is the product of reaction between (R)-3-Hydroxyhexanoic acid and fatty-acid Synthase. (E)-2-Hexenoic acid is found in many foods, some of which are alcoholic beverages, fruits, tea, and fats and oils. It is used as flavouring agent.

   

Methyl cyclobutanecarboxylate

Methyl cyclobutanecarboxylate

C6H10O2 (114.0681)


   

1,4-DIMETHOXY-2-BUTYNE

1,4-DIMETHOXY-2-BUTYNE

C6H10O2 (114.0681)


   

2,3-Dimethoxy-1,3-butadiene

2,3-Dimethoxy-1,3-butadiene

C6H10O2 (114.0681)


   

2,5- hexyne diol

2,5- hexyne diol

C6H10O2 (114.0681)


   

1-[(2R)-Tetrahydro-2-furanyl]ethanone

1-[(2R)-Tetrahydro-2-furanyl]ethanone

C6H10O2 (114.0681)


   

2,2-Dimethylcyclopropanecarboxylic acid

2,2-Dimethylcyclopropanecarboxylic acid

C6H10O2 (114.0681)


   

2-METHYL-2-PENTENOIC ACID

(2E)-2-Methyl-2-pentenoic acid

C6H10O2 (114.0681)


   

2-(1-Methylcyclopropyl)acetic acid

2-(1-Methylcyclopropyl)acetic acid

C6H10O2 (114.0681)


   

1-Cyclohexene-1,3-diol(9CI)

1-Cyclohexene-1,3-diol(9CI)

C6H10O2 (114.0681)


   

2-Propenoic acid,propyl ester

2-Propenoic acid,propyl ester

C6H10O2 (114.0681)


   

4-Hydroxycyclohexanone

4-Hydroxycyclohexanone

C6H10O2 (114.0681)


   

Methyl trans-2-pentenoate

Methyl trans-2-pentenoate

C6H10O2 (114.0681)


   

2,2-Dimethylbut-3-enoic acid

2,2-Dimethylbut-3-enoic acid

C6H10O2 (114.0681)


   

4-methylpent-2-yne-1,4-diol

4-methylpent-2-yne-1,4-diol

C6H10O2 (114.0681)


   

2-methyloxirane,prop-2-yn-1-ol

2-methyloxirane,prop-2-yn-1-ol

C6H10O2 (114.0681)


   

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

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

C6H10O2 (114.0681)


   

(2Z,4Z)-HEXA-2,4-DIENE-1,6-DIOL

(2Z,4Z)-HEXA-2,4-DIENE-1,6-DIOL

C6H10O2 (114.0681)


   

Methyl Angelate

Methyl Angelate

C6H10O2 (114.0681)


   

Tetrahydro-2H-pyran-4-carbaldehyde

Tetrahydro-2H-pyran-4-carbaldehyde

C6H10O2 (114.0681)


   

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

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

C6H10O2 (114.0681)


   

1-[(2S)-Tetrahydro-2-furanyl]ethanone

1-[(2S)-Tetrahydro-2-furanyl]ethanone

C6H10O2 (114.0681)


   

(3,4-dihydro-2H-pyran-6-yl)Methanol

(3,4-dihydro-2H-pyran-6-yl)Methanol

C6H10O2 (114.0681)


   

3-prop-2-enoxyoxetane

3-prop-2-enoxyoxetane

C6H10O2 (114.0681)


   

3,4-Dihydroxy-1,5-hexadiene

3,4-Dihydroxy-1,5-hexadiene

C6H10O2 (114.0681)


   

3-methyl-2-methylidenebutanoic acid

3-methyl-2-methylidenebutanoic acid

C6H10O2 (114.0681)


   

3-cyclopropyloxetan-3-ol

3-cyclopropyloxetan-3-ol

C6H10O2 (114.0681)


   

Native Sweet Potato Non-Prostatic Acid Phosphatase

Native Sweet Potato Non-Prostatic Acid Phosphatase

C6H10O2 (114.0681)


   

(R)-(3,4-dihydro-2H-pyran-2-yl)methanol

(R)-(3,4-dihydro-2H-pyran-2-yl)methanol

C6H10O2 (114.0681)


   

Ethene,1,1-[1,2-ethanediylbis(oxy)]bis-

Ethene,1,1-[1,2-ethanediylbis(oxy)]bis-

C6H10O2 (114.0681)


   

(S)-(3,4-dihydro-2H-pyran-2-yl)methanol

(S)-(3,4-dihydro-2H-pyran-2-yl)methanol

C6H10O2 (114.0681)


   

3-Hexen-2-one,6-hydroxy-

3-Hexen-2-one,6-hydroxy-

C6H10O2 (114.0681)


   

Ethanone, 1-(tetrahydro-3-furanyl)- (9CI)

Ethanone, 1-(tetrahydro-3-furanyl)- (9CI)

C6H10O2 (114.0681)


   

3-Hexyne-1,6-diol

3-Hexyne-1,6-diol

C6H10O2 (114.0681)


   

Poly[oxy(1-oxo-1,6-hexanediyl)]

Poly[oxy(1-oxo-1,6-hexanediyl)]

C6H10O2 (114.0681)


   

Isobutyrylacetone

Isobutyrylacetone

C6H10O2 (114.0681)


   

Methyl cyclopropyl acetate

Methyl cyclopropyl acetate

C6H10O2 (114.0681)


   

3-ETHOXYMETHACROLEIN

3-ETHOXYMETHACROLEIN

C6H10O2 (114.0681)


   

METHYL2-PENTENOATE

METHYL2-PENTENOATE

C6H10O2 (114.0681)


   

1-(3-Methyl-oxetan-3-yl)ethanone

1-(3-Methyl-oxetan-3-yl)ethanone

C6H10O2 (114.0681)


   

4-Methoxy-3,6-dihydro-2H-pyran

4-Methoxy-3,6-dihydro-2H-pyran

C6H10O2 (114.0681)


   

methyl pent-3-enoate

Methyl trans-3-pentenoate

C6H10O2 (114.0681)


   

Vinyl butyrate

Butanoic acid, ethenylester

C6H10O2 (114.0681)


   

Tetrahydro-2H-pyran-3-carbaldehyde

Tetrahydro-2H-pyran-3-carbaldehyde

C6H10O2 (114.0681)


   

Methyl 1-methylcyclopropanecarboxylate

Methyl 1-methylcyclopropanecarboxylate

C6H10O2 (114.0681)


   

3,4-dihydro-2H-pyran-2-ylmethanol

3,4-dihydro-2H-pyran-2-ylmethanol

C6H10O2 (114.0681)


   

4-METHYL-2-PENTENOIC ACID

4-METHYL-2-PENTENOIC ACID

C6H10O2 (114.0681)


   

2-Methyl-cis-3-pentenoic acid

2-Methyl-cis-3-pentenoic acid

C6H10O2 (114.0681)


   

(Z)-2-Hexenoic acid

(Z)-2-Hexenoic acid

C6H10O2 (114.0681)


   

2-Methyl-3-pentenoic acid

2-Methyl-3-pentenoic acid

C6H10O2 (114.0681)


   

2-Ethylbut-2-enoic acid

2-Ethylbut-2-enoic acid

C6H10O2 (114.0681)


   

7493-58-5

2,3-Pentanedione, 4-methyl-

C6H10O2 (114.0681)


   

AI3-24888

Vinyl butyrate, inhibited [UN2838] [Flammable liquid]

C6H10O2 (114.0681)


   

AI3-36119

Propylacrylic acid, beta-

C6H10O2 (114.0681)


   

1577-22-6

delta-hexenoic acid

C6H10O2 (114.0681)


   

13861-97-7

5-17-09-00045 (Beilstein Handbook Reference)

C6H10O2 (114.0681)


   

Placcel M

5-17-09-00034 (Beilstein Handbook Reference)

C6H10O2 (114.0681)


   

Gamma-Caprolactone

4-ethylbutanolide (gamma-hexalactone)

C6H10O2 (114.0681)


Gamma-Caprolactone, also known as 4-ethyl-4-butanolide or 4-hexanolide, belongs to the class of organic 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. Thus, Gamma-caprolactone is considered to be a fatty ester lipid molecule. Gamma-Caprolactone is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Gamma-Caprolactone exists in all eukaryotes, ranging from yeast to humans. Outside of the human body, Gamma-caprolactone has been detected, but not quantified in several different foods, such as potato, cereals and cereal products, pomes, alcoholic beverages, and fruits. It is occasionally found as a volatile component of human urine. In some cases differences up to an order of magnitude are observed. It has been also found in the polar fraction of human blood. Constituent of fruits, e.g. apple, raspberry, strawberry, wine grapes, quince etcand is) also present in French fried potato, wheat bread, crispbread, butter, red or white wine and cooked beef. xi-5-Ethyldihydro-2(3H)-furanone is found in many foods, some of which are animal foods, fruits, pomes, and potato. γ-Hexalactone is a gamma-lactone found in ripe fruits. γ-Hexalactone induces DNA damage and acts a substrate of paraoxonase 1 (PON1)[1][2][3]. γ-Hexalactone is a gamma-lactone found in ripe fruits. γ-Hexalactone induces DNA damage and acts a substrate of paraoxonase 1 (PON1)[1][2][3].

   

(3R,4E)-3-hydroxyhex-4-en-2-one

(3R,4E)-3-hydroxyhex-4-en-2-one

C6H10O2 (114.0681)


   

cis-Hex-4-enoic acid

cis-Hex-4-enoic acid

C6H10O2 (114.0681)


   

Caprolactone

6-Hexanolactone

C6H10O2 (114.0681)


   

2-HYDROXYCYCLOHEXANONE

2-hydroxycyclohexanone dimer

C6H10O2 (114.0681)


   

ethyl (2Z)-but-2-enoate

ethyl (2Z)-but-2-enoate

C6H10O2 (114.0681)


A but-2-enoate ester obtained by the formal condensation of isocrotonic acid with ethanol.

   

Acetyl isobutyryl

Acetyl isobutyryl

C6H10O2 (114.0681)


   

4,4-dimethyloxolan-2-one

Dihydro-4,4-dimethyl-2(3H)-furanone

C6H10O2 (114.0681)


   

5-oxohexanal

5-oxohexanal

C6H10O2 (114.0681)


   

Adipaldehyde

Adipaldehyde

C6H10O2 (114.0681)


   

cis-hex-3-enoic acid

cis-hex-3-enoic acid

C6H10O2 (114.0681)


A 3-hexenoic acid having the cis configuration.

   

trans-hex-3-enoic acid

trans-hex-3-enoic acid

C6H10O2 (114.0681)


A 3-hexenoic acid having the trans configuration.

   

2-hexenoic acid

2-hexenoic acid

C6H10O2 (114.0681)


A hexenoic acid having its double bond at position 2.

   

hex-4-enoic acid

hex-4-enoic acid

C6H10O2 (114.0681)


A hexenoic acid with the double bond at position 4.

   

trans-hex-4-enoic acid

trans-hex-4-enoic acid

C6H10O2 (114.0681)


   

(2E)-hexenoic acid

(2E)-hexenoic acid

C6H10O2 (114.0681)


The (E)-stereoisomer of hexenoic acid.

   

Methylpentenoic acid

Methylpentenoic acid

C6H10O2 (114.0681)


   

Hydroxycyclohexanone

Hydroxycyclohexanone

C6H10O2 (114.0681)


   

(3s,5r)-3,5-dimethyloxolan-2-one

(3s,5r)-3,5-dimethyloxolan-2-one

C6H10O2 (114.0681)


   

trans-3-hexenoic acid

trans-3-hexenoic acid

C6H10O2 (114.0681)


   

methyl 3-methylbut-2-enoate

methyl 3-methylbut-2-enoate

C6H10O2 (114.0681)


   

(3R,5S)-3,5-dimethyltetrahydrofuran-2-one

(3R,5S)-3,5-dimethyloxolan-2-one; (3R,5S)-3,5-dimethyl-2-tetrahydrofuranone; InChI=1/C6H10O2/c1-4-3-5(2)8-6(4)7/h4-5H,3H2,1-2H3/t4-,5+/m1/s

C6H10O2 (114.0681)


{"Ingredient_id": "HBIN009554","Ingredient_name": "(3R,5S)-3,5-dimethyltetrahydrofuran-2-one","Alias": "(3R,5S)-3,5-dimethyloxolan-2-one; (3R,5S)-3,5-dimethyl-2-tetrahydrofuranone; InChI=1/C6H10O2/c1-4-3-5(2)8-6(4)7/h4-5H,3H2,1-2H3/t4-,5+/m1/s","Ingredient_formula": "C6H10O2","Ingredient_Smile": "CC1CC(OC1=O)C","Ingredient_weight": "114.14 g/mol","OB_score": "83.94599865","CAS_id": "1185220","SymMap_id": "SMIT11919","TCMID_id": "NA","TCMSP_id": "MOL010956","TCM_ID_id": "NA","PubChem_id": "5324164","DrugBank_id": "NA"}

   

(4S,5R)-4-hydroxy-5-hydroxymethyl-furan-2-one

NA

C6H10O2 (114.0681)


{"Ingredient_id": "HBIN010896","Ingredient_name": "(4S,5R)-4-hydroxy-5-hydroxymethyl-furan-2-one","Alias": "NA","Ingredient_formula": "C6H10O2","Ingredient_Smile": "CC1CC(=O)OC1C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42832","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-butenoic acid, ethyl ester

2-butenoic acid, ethyl ester

C6H10O2 (114.0681)


   

(4s)-hex-2-yne-1,4-diol

(4s)-hex-2-yne-1,4-diol

C6H10O2 (114.0681)


   

(2e)-3-methylpent-2-enoic acid

(2e)-3-methylpent-2-enoic acid

C6H10O2 (114.0681)


   

hex-2-yne-1,4-diol

hex-2-yne-1,4-diol

C6H10O2 (114.0681)