Exact Mass: 86.0326

Exact Mass Matches: 86.0326

Found 65 metabolites which its exact mass value is equals to given mass value 86.0326, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

But-2-enoic acid

beta-Methylacrylic acid

C4H6O2 (86.0368)


But-2-enoic acid, also known as (2E)-2-butenoate or alpha-crotonic acid, belongs to the class of organic compounds known as straight chain organic acids. These are organic acids with a straight aliphatic chain. But-2-enoic acid is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Food flavour component KEIO_ID C093 NSC 8751 is an endogenous metabolite. NSC 8751 is an endogenous metabolite.

   

Diacetyl

Acetoacetaldehyde

C4H6O2 (86.0368)


Diacetyl, also known as 2,3-butadione or dimethylglyoxal, belongs to the class of organic compounds known as alpha-diketones. These are organic compounds containing two ketone groups on two adjacent carbon atoms. Thus, diacetyl is considered to be an oxygenated hydrocarbon lipid molecule. Diacetyl is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Diacetyl exists in all living species, ranging from bacteria to humans. Diacetyl is a strong, sweet, and butter tasting compound. Outside of the human body, diacetyl is found, on average, in the highest concentration in kohlrabis. diacetyl has also been detected, but not quantified in several different foods, such as nances, tartary buckwheats, tamarinds, pineapples, and celeriacs. This could make diacetyl a potential biomarker for the consumption of these foods. Diacetyl is a potentially toxic compound. Diacetyl has been found to be associated with several diseases such as crohns disease, ulcerative colitis, and nonalcoholic fatty liver disease; also diacetyl has been linked to the inborn metabolic disorders including celiac disease. Constituent of butter; formed during fermentation. A common constituent of plant oils, production of breakdown of carbohydrates. Flavouring additive used in food industryand is also present in apple, orange, plum, okra, walnut, Bourbon vanilla, clary sage, soybean, coffee, honey, rose wine, port wine, cocoa and scallop

   

2-Butyne-1,4-diol

Bis(hydroxymethyl)acetylene

C4H6O2 (86.0368)


   

gamma-Butyrolactone

4-Hydroxy-butanoic acid g-lactone

C4H6O2 (86.0368)


Gamma-butyrolactone (GBL), also known as 1,4-butanolide or 1,4-lactone, 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. GBL can also be classified as a tetrahydrofuran substituted by an oxo group at position 2. Gamma-butyrolactone is soluble in ethanol and moderately miscible in water. Gamma-butyrolactone is a sweet, caramel, and creamy tasting compound. Gamma-butyrolactone exists in all living species, ranging from bacteria to plants to humans. It can be endogenously produced from gamma-aminobutyrate and is the precursor of gamma-hydroxybutyrate. Outside of the human body, gamma-butyrolactone has been detected, but not quantified in, several different foods, such as pepper (c. annuum), yellow bell peppers, orange bell peppers, soy beans, evergreen blackberries and a variety of wines (at a concentration of 5 ug/mL) (PMID: 15939164). This could make gamma-butyrolactone a potential biomarker for the consumption of these foods. Gamma-butyrolactone is rapidly converted into gamma-hydroxybutyrate by paraoxonase (lactonase) enzymes, found in the blood. Because it can serve as a prodrug for gamma-hydroxybutyrate (GHB), Gamma-butyrolactone is commonly used as a recreational CNS depressant with effects similar to those of barbiturates. Industrially gamma-butyrolactone is used as a common solvent for polymers and alcohols, a chemical intermediate, a raw material for pharmaceuticals, and as a paint stripper, superglue remover, and a stain remover. Present in morello cherry, melon, pineapple, blackberry, quince, strawberry jam, wine, soybeans, black tea, Bourbon vanilla, wheat bread, crispbread and other breads. Flavour ingredient [DFC]. gamma-Butyrolactone is found in many foods, some of which are yellow bell pepper, pepper (c. annuum), red bell pepper, and pulses. D012997 - Solvents

   

Cyclopropanecarboxylic acid

Cyclopropane carboxylic acid

C4H6O2 (86.0368)


   

Succinaldehyde

1,4-Butane dialdehyde

C4H6O2 (86.0368)


   

butyrolactone

beta-Butyrolactone

C4H6O2 (86.0368)


   

Ethenyl acetate

Vinyl ester OF acetic acid

C4H6O2 (86.0368)


Polyvinyl 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 .

   

Methyl acrylate

Methyl ester OF 2-propenoic acid

C4H6O2 (86.0368)


Methyl acrylate is a contact allergen present in nail lacquer.; Methyl acrylate is a volatile alpha beta unsubstituted methyl ester used in the preparation of polyamidoamine (PAMAM) dendrimers typically by Michael addition with a primary amine. Methyl acrylate is a contact allergen present in nail lacquer. Methyl acrylate is a volatile alpha beta unsubstituted methyl ester used in the preparation of polyamidoamine (PAMAM) dendrimers typically by Michael addition with a primary amine.

   

Oxolan-3-one

Dihydrofuran-3(2H)-one

C4H6O2 (86.0368)


Oxolan-3-one is a urinary organic acid normally found in a healthy pediatric population (PMID: 14708889). Oxolan-3-one is a metabolite that has been described in the urine of lactic acidosis patients. (PMID: 6434850). Oxolan-3-one is a urinary organic acid normally found in a healthy pediatric population (PMID: 14708889)

   

Isocrotonic acid

(2Z)-But-2-enoic acid

C4H6O2 (86.0368)


Isocrotonic acid is used in food preservatives.Isocrotonic acid (or quartenylic acid) is the cis analogue of crotonic acid. It is an oil, possessing a smell similar to that of brown sugar. (Wikipedia It is used in food preservatives

   

2,2'-Bioxirane

Erythritol anhydride, ((r*,r*)-(+-))-isomer

C4H6O2 (86.0368)


   

Acetoacetaldehyde

Acetoacetaldehyde

C4H6O2 (86.0368)


   

Allyl formate

formic acid, 2-propenyl ester

C4H6O2 (86.0368)


   

Butanal, 2-oxo-

Ethylglyoxal, ion (1-), (Z)-isomer

C4H6O2 (86.0368)


   

METHACRYLIC ACID

Methacrylic acid, calcium salt

C4H6O2 (86.0368)


Methacrylic acid, also known as A-methacrylate or 2-methyl-2-propenoic acid, is a member of the class of compounds known as carboxylic acids. Carboxylic acids are compounds containing a carboxylic acid group with the formula -C(=O)OH. Methacrylic acid is soluble (in water) and a weakly acidic compound (based on its pKa). Methacrylic acid can be synthesized from acrylic acid. Methacrylic acid is also a parent compound for other transformation products, including but not limited to, bisphenol A dimethacrylate, trichagmalin B, and methyl methacrylate. Methacrylic acid can be found in roman camomile, which makes methacrylic acid a potential biomarker for the consumption of this food product. Methacrylic acid, abbreviated MAA, is an organic compound. This colorless, viscous liquid is a carboxylic acid with an acrid unpleasant odor. It is soluble in warm water and miscible with most organic solvents. Methacrylic acid is produced industrially on a large scale as a precursor to its esters, especially methyl methacrylate (MMA) and poly(methyl methacrylate) (PMMA). The methacrylates have numerous uses, most notably in the manufacture of polymers with trade names such as Lucite and Plexiglas. MAA occurs naturally in small amounts in the oil of Roman chamomile .

   

Methylmalondialdehyde

Methylmalondialdehyde

C4H6O2 (86.0368)


   

3-Butenoic acid

3-Butenoic acid

C4H6O2 (86.0368)


   

METHACRYLIC ACID

METHACRYLIC ACID

C4H6O2 (86.0368)


   

2-oxobutanal

2-oxobutanal

C4H6O2 (86.0368)


   

4-HYDROXYBUT-2-ENAL

4-HYDROXYBUT-2-ENAL

C4H6O2 (86.0368)


   

gamma-Butyrolactone

gamma-Butyrolactone

C4H6O2 (86.0368)


A butan-4-olide that is tetrahydrofuran substituted by an oxo group at position 2. D012997 - Solvents

   

Diacetyl

4-01-00-03644 (Beilstein Handbook Reference)

C4H6O2 (86.0368)


   

1,4-Butynediol

1,4-Butynediol

C4H6O2 (86.0368)


   

Crotonic acid

2-Butenoic acid

C4H6O2 (86.0368)


A but-2-enoic acid with a trans- double bond at C-2. It has been isolated from Daucus carota. But-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 fatty acid biosynthesis. Specifically, it is the product of reaction between (R)-3-Hydroxybutyric acid and fatty acid synthase. [HMDB]. NSC 8751 is an endogenous metabolite. NSC 8751 is an endogenous metabolite.

   

Vinyl acetic acid

Vinyl acetic acid

C4H6O2 (86.0368)


   

isocrotonic acid

cis-2-butenoic acid

C4H6O2 (86.0368)


A but-2-enoic acid having a cis- double bond at C-2.

   

Oxolan-3-one

Dihydrofuran-3(2H)-one

C4H6O2 (86.0368)


   

FA 4:1

Dihydrofuran-2(3H)-one

C4H6O2 (86.0368)


NSC 8751 is an endogenous metabolite. NSC 8751 is an endogenous metabolite.

   

(R)-3-Hydroxy-gamma-butyrolactone

(R)-3-Hydroxy-gamma-butyrolactone

C4H6O2 (86.0368)


   

Erythritol anhydride

2,2-Bioxirane,(2R,2S)-rel-

C4H6O2 (86.0368)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

4-Fluoropyrazole

4-Fluoropyrazole

C3H3FN2 (86.028)


   

3,4-Epoxytetrahydrofuran

3,4-Epoxytetrahydrofuran

C4H6O2 (86.0368)


   

1-Oxiranylethanone

1-Oxiranylethanone

C4H6O2 (86.0368)


   

3-Oxetanecarbaldehyde

3-Oxetanecarbaldehyde

C4H6O2 (86.0368)


   

Methoxyl-d3-amine Hydrochloride

Methoxyl-d3-amine Hydrochloride

CH3ClD3NO (86.0326)


   

2-methylidene-1,3-dioxolane

2-methylidene-1,3-dioxolane

C4H6O2 (86.0368)


   

3-methoxyacrolein

3-methoxyacrolein

C4H6O2 (86.0368)


   

5H-Tetrazol-5-one,1,2-dihydro-

5H-Tetrazol-5-one,1,2-dihydro-

CH2N4O (86.0229)


   

1,4-Dioxin,2,3-dihydro-

1,4-Dioxin,2,3-dihydro-

C4H6O2 (86.0368)


   

3-Hydroxy-cyclobutanon

3-Hydroxy-cyclobutanon

C4H6O2 (86.0368)


   

acrylic acid methyl ester

acrylic acid methyl ester

C4H6O2 (86.0368)


   

4-FLUORO-1H-IMIDAZOLE

4-FLUORO-1H-IMIDAZOLE

C3H3FN2 (86.028)


   

2-Fluoro-1H-imidazole

2-Fluoro-1H-imidazole

C3H3FN2 (86.028)


   

(2S,3S)-Diepoxybutane

2,2-Bioxirane,(2R,2S)-rel-

C4H6O2 (86.0368)


   

2-Iminopropanoate

2-Iminopropanoate

C3H4NO2- (86.0242)


A monocarboxylic acid anion that is the conjugate base of 2-iminopropionic acid, obtained by deprotonation of the carboxy group.

   

AI3-06287

InChI=1\C4H6O2\c1-2-3-4(5)6\h2-3H,1H3,(H,5,6)\b3-2

C4H6O2 (86.0368)


NSC 8751 is an endogenous metabolite. NSC 8751 is an endogenous metabolite.

   

No Go

BUTANOIC ACID,4-HYDROXY,LACTONE GAMMA-BUTYROLACTONE

C4H6O2 (86.0368)


D012997 - Solvents

   

79-41-4

Methacrylic acid, inhibited [UN2531] [Corrosive]

C4H6O2 (86.0368)


   

AI3-32117

Acetic acid, ethenyl-

C4H6O2 (86.0368)


   

(Z)-3-aminoacrylate

(Z)-3-aminoacrylate

C3H4NO2- (86.0242)


   

alpha,beta-Didehydroalaninate

alpha,beta-Didehydroalaninate

C3H4NO2- (86.0242)


   

2,3-butanedione

butane-2,3-dione

C4H6O2 (86.0368)


An alpha-diketone that is butane substituted by oxo groups at positions 2 and 3. It is a metabolite produced during the malolactic fermentation.

   

METHYL ACRYLATE

METHYL ACRYLATE

C4H6O2 (86.0368)


   

VINYL ACETATE

SEC-BUTYLACETATE

C4H6O2 (86.0368)


   

2-Butyne-1,4-diol

2-Butyne-1,4-diol

C4H6O2 (86.0368)


   

2,2-Bioxirane

2,2-Bioxirane,(2R,2S)-rel-

C4H6O2 (86.0368)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

But-3-enoic acid

But-3-enoic acid

C4H6O2 (86.0368)


That isomer of butenoic acid having the double bond at position C-3.

   

Cyclopropanecarboxylate

CYCLOPROPANECARBOXYLIC ACID

C4H6O2 (86.0368)


   

Succindialdehyde

Succinic aldehyde

C4H6O2 (86.0368)


   

1,2,3,4-diepoxybutane

2,2-Bioxirane,(2R,2S)-rel-

C4H6O2 (86.0368)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

2-Aminoacrylate

2-Aminoacrylate

C3H4NO2 (86.0242)


The conjugate base of 2-aminoacrylic acid; major species at pH 7.3.

   

2-Butenoic acid

2-Butenoic acid

C4H6O2 (86.0368)


A butenoic acid having the double bond at position C-2.

   

2-(hydroxymethyl)cyclopropan-1-one

2-(hydroxymethyl)cyclopropan-1-one

C4H6O2 (86.0368)


   

(2e)-4-hydroxybut-2-enal

(2e)-4-hydroxybut-2-enal

C4H6O2 (86.0368)