Exact Mass: 108.0311

Exact Mass Matches: 108.0311

Found 53 metabolites which its exact mass value is equals to given mass value 108.0311, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Quinone

cyclohexa-2,5-diene-1,4-dione

C6H4O2 (108.0211)


Quinone is also called 1,4-benzoquinone or cyclohexadienedione. Quinones are oxidized derivatives of aromatic compounds and are often readily made from reactive aromatic compounds with electron-donating substituents such as phenols and catechols, which increase the nucleophilicity of the ring and contributes to the large redox potential needed to break aromaticity. Derivatives of quinones are common constituents of biologically relevant molecules. Some serve as electron acceptors in electron transport chains such as those in photosynthesis (plastoquinone, phylloquinone), and aerobic respiration (ubiquinone). Quinone is a common constituent of biologically relevant molecules (e.g. Vitamin K1 is phylloquinone). A natural example of quinones as oxidizing agents is the spray of bombardier beetles. Hydroquinone is reacted with hydrogen peroxide to produce a fiery blast of steam, a strong deterent in the animal world. 1,4-Benzoquinone, commonly known as para-quinone or quinone, is a chemical compound with the formula C6H4O2. 1,4-Benzoquinone is found in barley, olive, and anise. D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

1,2-Benzoquinone

3,5-Cyclohexadiene-1,2-dione (9ci)

C6H4O2 (108.0211)


1,2-Benzoquinone is a reactive electrophile that is an intermediate in benzene metabolism. It is substrate for the enzyme Catechol oxidase (EC 1.10.3.1) and can be generated from the oxidation of catechol. 1,2-Benzoquinone is capable of reacting with blood proteins to produce adducts. 1,2-Benzoquinone, also called ortho-benzoquinone or cyclohexa-3,5-diene-1,2-dione, is a ketone, with formula C6H4O2. It is one of the two isomers of quinone, the other being 1,4-benzoquinone. O-Quinone is found in tea.

   

(2R)-3-Sulfanylpropane-1,2-diol

(2R)-3-Sulphanylpropane-1,2-diol

C3H8O2S (108.0245)


   

4-Chloro-1-butanol

Hydroxypropyl methyl chloride

C4H9ClO (108.0342)


   

Furofuran

furo[3,2-b]furan

C6H4O2 (108.0211)


   

Nitrile-5-Methyl-3-isoxazolecarboxylic acid,9CI

Nitrile-5-Methyl-3-isoxazolecarboxylic acid,9CI

C5H4N2O (108.0324)


   

Quinone

1,4-Benzoquinone

C6H4O2 (108.0211)


   

1,4-Benzoquinone

p-benzoquinone

C6H4O2 (108.0211)


   

5-Pyrimidinecarbaldehyde

5-Pyrimidinecarbaldehyde

C5H4N2O (108.0324)


   

1,3-Oxazol-2-ylacetonitrile

1,3-Oxazol-2-ylacetonitrile

C5H4N2O (108.0324)


   

butyryl-2,2-d2 chloride

butyryl-2,2-d2 chloride

C4H5ClD2O (108.0311)


   

butylene chlorohydrin

butylene chlorohydrin

C4H9ClO (108.0342)


A secondary alcohol that is butan-2-ol in which one of the methyl hydrogen atoms is substituted by chlorine.

   

1-Chloro-3-methoxypropane

1-Chloro-3-methoxypropane

C4H9ClO (108.0342)


   

Pyrimidine-4-carbaldehyde

Pyrimidine-4-carbaldehyde

C5H4N2O (108.0324)


   

5-Methylisoxazole-3-carbonitrile

5-Methyl-1,2-oxazole-3-carbonitrile

C5H4N2O (108.0324)


   

ETHYL METHYLPHOSPHINATE

ETHYL METHYLPHOSPHINATE

C3H9O2P (108.034)


   

2-Chloroethyl Ethyl Ether

2-Chloroethyl Ethyl Ether

C4H9ClO (108.0342)


   

4-methyloxazole-5-carbonitrile

4-methyloxazole-5-carbonitrile

C5H4N2O (108.0324)


   

Phenylsilane

Phenylsilane

C6H8Si (108.0395)


   

(2,2-Difluorocyclopropyl)methanol

(2,2-Difluorocyclopropyl)methanol

C4H6F2O (108.0387)


   

2-methyl-1,3-oxazole-4-carbonitrile

2-methyl-1,3-oxazole-4-carbonitrile

C5H4N2O (108.0324)


   

2-(Chloromethoxy)propane

2-(Chloromethoxy)propane

C4H9ClO (108.0342)


   

1-sulfanylpropane-1,1-diol

1-sulfanylpropane-1,1-diol

C3H8O2S (108.0245)


   

2-CHLORO-1-METHOXY PROPANE

2-CHLORO-1-METHOXY PROPANE

C4H9ClO (108.0342)


   

1-chloro-tert-butyl alcohol

1-chloro-tert-butyl alcohol

C4H9ClO (108.0342)


   

Lithium 3-oxobutanoate

Lithium 3-oxobutanoate

C4H5LiO3 (108.0399)


Acetoacetic acid lithium is an endogenous metabolite.

   

1-NAPHTHALENEACETICACIDETHYLESTER

1-NAPHTHALENEACETICACIDETHYLESTER

C3H8O2S (108.0245)


   

1-methylsiline

1-methylsiline

C6H8Si (108.0395)


   

2-Pyrimidinecarbaldehyde

2-Pyrimidinecarbaldehyde

C5H4N2O (108.0324)


   

t-Butyl hypochlorite

t-Butyl hypochlorite

C4H9ClO (108.0342)


   

2-Aminofuran-3-carbonitrile

2-Aminofuran-3-carbonitrile

C5H4N2O (108.0324)


   

Ethyl Methyl Sulfone

Ethyl Methyl Sulfone

C3H8O2S (108.0245)


   

2-Pyrazinecarbaldehyde

2-Pyrazinecarbaldehyde

C5H4N2O (108.0324)


   

1-(chloromethoxy)propane

1-(chloromethoxy)propane

C4H9ClO (108.0342)


   

dideuterio 2,2-dideuteriopropanedioate

dideuterio 2,2-dideuteriopropanedioate

C3D4O4 (108.0361)


   

4-Pyridazinecarbaldehyde

4-Pyridazinecarbaldehyde

C5H4N2O (108.0324)


   

3-Pyridazinecarbaldehyde

3-Pyridazinecarbaldehyde

C5H4N2O (108.0324)


   

1,3-BIS(PHOSPHINO)PROPANE

1,3-BIS(PHOSPHINO)PROPANE

C3H10P2 (108.0258)


   

2-acetylpropanedinitrile

2-acetylpropanedinitrile

C5H4N2O (108.0324)


   

3-methyl-5-isoxazolecarbonitrile(SALTDATA: FREE)

3-methyl-5-isoxazolecarbonitrile(SALTDATA: FREE)

C5H4N2O (108.0324)


   

3,3-Difluorocyclobutanol

3,3-Difluorocyclobutanol

C4H6F2O (108.0387)


   

1-chloro-1-ethoxyethane

1-chloro-1-ethoxyethane

C4H9ClO (108.0342)


   

(2R)-3-Sulfanylpropane-1,2-diol

(2R)-3-Sulfanylpropane-1,2-diol

C3H8O2S (108.0245)


   

(2S)-3-fluoro-2-hydroxypropanoic acid

(2S)-3-fluoro-2-hydroxypropanoic acid

C3H5FO3 (108.0223)


   

Chinone

2,5-Cyclohexadiene-1,4-dione, radical ion(1-)

C6H4O2 (108.0211)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

Ortho-benzosemiquinone

Ortho-benzosemiquinone

C6H4O2- (108.0211)


   

Benzene-1,2-diolate

Benzene-1,2-diolate

C6H4O2-2 (108.0211)


   

(Hydroxymethyl)(methyl)silanediol

(Hydroxymethyl)(methyl)silanediol

C2H8O3Si (108.0243)


   

1,4-Benzoquinone

1,4-Benzoquinone

C6H4O2 (108.0211)


The simplest member of the class of 1,4-benzoquinones, obtained by the formal oxidation of hydroquinone to the corresponding diketone. It is a metabolite of benzene. D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

1,2-Benzoquinone

1,2-Benzoquinone

C6H4O2 (108.0211)


   

3-Mercaptopropane-1,2-diol

3-Mercaptopropane-1,2-diol

C3H8O2S (108.0245)


   

4-chlorobutanol

4-chlorobutanol

C4H9ClO (108.0342)


A primary alcohol that is butan-1-ol substituted by a chloro group at position 4.

   

catecholate(2-)

catecholate(2-)

C6H4O2 (108.0211)


A phenolate anion that is the conjugate base of catecholate(1-).