Exact Mass: 110.0299

Exact Mass Matches: 110.0299

Found 60 metabolites which its exact mass value is equals to given mass value 110.0299, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

1,3-Benzenediol

Resorcinol, monocopper (2+) salt

C6H6O2 (110.0368)


1,3-Benzenediol, also known as resorcin or m-hydroquinone, belongs to the class of organic compounds known as resorcinols. Resorcinols are compounds containing a resorcinol moiety, which is a benzene ring bearing two hydroxyl groups at positions 1 and 3. 1,3-Benzenediol exists in all living organisms, ranging from bacteria to humans. 1,3-Benzenediol is a creamy, hawthorn, and musty tasting compound. 1,3-Benzenediol has been detected, but not quantified, in several different foods, such as alcoholic beverages, cereals and cereal products, coffee and coffee products, eggplants, and java plums. This could make 1,3-benzenediol a potential biomarker for the consumption of these foods. 1,3-Benzenediol is a potentially toxic compound. In addition, exogenous ochronosis is associated with prolonged exposure to resorcinol . Data regarding the specific mechanisms of action of resorcinol does not appear to be readily accessible in the literature. Nevertheless, the role played by iodide ions in the irreversible inactivation of the enzymes is not yet fully elucidated . Resorcinol works by helping to remove hard, scaly, or roughened skin. In particular, it appears that resorcinol indicated for treating acne, dermatitis, or eczema in various skin care topical applications and peels revolves around the compounds ability to precipitate cutaneous proteins from the treated skin . In LPO and TPO, the resulting π-cation radical of the porphyrin can isomerize to a radical cation with the radical in an aromatic side chain of the enzyme . In vitro and in vivo studies have demonstrated that resorcinol can inhibit peroxidases in the thyroid and subsequently block the synthesis of thyroid hormones and cause goiter . Present in roasted barley, cane molasses, coffee, beer and wine. Flavouring ingredient. 1,3-Benzenediol is found in many foods, some of which are cereals and cereal products, coffee and coffee products, alcoholic beverages, and java plum. D - Dermatologicals > D10 - Anti-acne preparations > D10A - Anti-acne preparations for topical use S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent

   

Catechol

InChI=1\C6H6O2\c7-5-3-1-2-4-6(5)8\h1-4,7-8

C6H6O2 (110.0368)


A benzenediol comprising of a benzene core carrying two hydroxy substituents ortho to each other. Acquisition and generation of the data is financially supported in part by CREST/JST.

   

Hydroquinone

Hydroquinone, lead (2+) salt (2:1)

C6H6O2 (110.0368)


Hydroquinone, also benzene-1,4-diol, is an aromatic organic compound which is a type of phenol, having the chemical formula C6H4(OH)2. Its chemical structure has two hydroxyl groups bonded to a benzene ring in a para position. Hydroquinone is commonly used as a biomarker for benzene exposure. The presence of hydroquinone in normal individuals stems mainly from direct dietary ingestion, catabolism of tyrosine and other substrates by gut bacteria, ingestion of arbutin containing foods, cigarette smoking, and the use of some over-the-counter medicines. Hydroquinone is a white granular solid at room temperature and pressure. The hydroxyl groups of hydroquinone are quite weakly acidic. Hydroquinone can lose an H+ from one of the hydroxyls to form a monophenolate ion or lose an H+ from both to form a diphenolate ion. Hydroquinone has a variety of uses principally associated with its action as a reducing agent which is soluble in water. It is a major component in most photographic developers where, with the compound Metol, it reduces silver halides to elemental silver. [HMDB]. Hydroquinone is found in many foods, some of which are kai-lan, agar, red bell pepper, and jostaberry. Hydroquinone, also known as benzene-1,4-diol, is an aromatic organic compound which is a type of phenol, having the chemical formula C6H4(OH)2. Its chemical structure has two hydroxyl groups bonded to a benzene ring in a para position. Hydroquinone is commonly used as a biomarker for benzene exposure. The presence of hydroquinone in normal individuals stems mainly from direct dietary ingestion, catabolism of tyrosine and other substrates by gut bacteria, ingestion of arbutin-containing foods, cigarette smoking, and the use of some over-the-counter medicines. Hydroquinone is a white granular solid at room temperature and pressure. The hydroxyl groups of hydroquinone are quite weakly acidic. Hydroquinone can lose an H+ from one of the hydroxyls to form a monophenolate ion or lose an H+ from both to form a diphenolate ion. Hydroquinone has a variety of uses principally associated with its action as a reducing agent which is soluble in water. It is a major component of most photographic developers where, with the compound Metol, it reduces silver halides to elemental silver. D020011 - Protective Agents > D011837 - Radiation-Protective Agents D020011 - Protective Agents > D000975 - Antioxidants D009676 - Noxae > D009153 - Mutagens D - Dermatologicals

   

5-Methyl-2-furancarboxaldehyde

5-methyl-2-furancarboxyaldehyde

C6H6O2 (110.0368)


5-Methyl-2-furancarboxaldehyde, also known as 5-methyl-2-furfural or 2-formyl-5-methylfuran, belongs to the class of organic compounds known as aryl-aldehydes. Aryl-aldehydes are compounds containing an aldehyde group directly attached to an aromatic ring. 5-Methyl-2-furancarboxaldehyde is an almond, burnt sugar, and caramel tasting compound. 5-methyl-2-furancarboxaldehyde has been detected, but not quantified, in several different foods, such as green bell peppers, red bell peppers, pepper (c. frutescens), orange bell peppers, and pepper (c. annuum). This could make 5-methyl-2-furancarboxaldehyde a potential biomarker for the consumption of these foods. Isolated from brown algae and other plant sources, doubtless as a secondary production from saccharides. Flavouring ingredient. 5-Methyl-2-furancarboxaldehyde is found in many foods, some of which are pepper (c. frutescens), yellow bell pepper, red bell pepper, and pepper (c. annuum).

   

Pyrocatechol

Pyrocatechol suppliers in China

C6H6O2 (110.0368)


Pyrocatechol, often known as catechol or benzene-1,2-diol, is a benzenediol, with formula C6H4(OH)2. It was first prepared in 1839 by H. Reinsch by distilling catechin (the juice of Mimosa catechu). This colourless compound occurs naturally, but about 20000 tons are manufactured each year, mainly as precursors to pesticides, flavors, and fragrances. Its sulfonic acid is often present in the urine of many mammals. Small amounts of catechol occur naturally in fruits and vegetables, along with the enzyme polyphenol oxidase. Upon mixing the enzyme with the substrate and exposure to oxygen (as when a potato or apple is cut), the colorless catechol oxidizes to reddish-brown benzoquinone derivatives. The enzyme is inactivated by adding an acid, such as lemon juice, or by refrigeration. Excluding oxygen also prevents the browning reaction. Catechol melts at 28 °C and boils at 250 °C. It is employed in medicine as an expectorant. The dimethyl ether or veratrol is also used in medicine. Many other pyrocatechin derivatives have been suggested for therapeutic application. Pyrocatechol has also been found to be a microbial metabolite in Escherichia, Mycobacterium and Pseudomonas (PMID:19300498; PMID:25281236). Constituent of variety foodstuffs especies coffee, cocoa, bread crust, roasted malt and beer; Isolated from various plant sources and by hydrolysis of tannins (CCD). 1,2-Benzenediol is found in many foods, some of which are chervil, black raspberry, swede, and wasabi. CONFIDENCE standard compound; INTERNAL_ID 120

   

(E,E)-2,4-Hexadienedial

(2Z,4E)-hexa-2,4-dienedial

C6H6O2 (110.0368)


(E,E)-2,4-Hexadienedial is found in cereals and cereal products. (E,E)-2,4-Hexadienedial is a stress metabolite isolated from the leaves of the pseudocereal Chenopodium albu

   

2-Acetylfuran

1-(2-Furanyl)-ethanone (2-acetylfuran)

C6H6O2 (110.0368)


2-Acetylfuran, also known as 2-furylethanone or 2-acetofurone, belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R, where R = aryl group and R=alkyl group. 2-Acetylfuran is a sweet, almond, and balsamic tasting compound. 2-Acetylfuran is found, on average, in the highest concentration within kohlrabis. 2-Acetylfuran has also been detected, but not quantified, in several different foods, such as green vegetables, alcoholic beverages, cereals and cereal products, white mustards, and green bell peppers. Present in cooked apple, morello cherry, wine grapes, peach, strawberry, plum, rabbiteye blueberry, asparagus, kohlrabi, baked potato, pineapple, bread products, rice, yoghurt, wines, soybean, black tea and calamus (European origin). Contributes to aroma of many foods and beverages. It is used in flavour compositions. 2-Acetylfuran is found in many foods, some of which are orange bell pepper, brassicas, pepper (c. annuum), and fruits. 2-Acetylfuran (2-Furyl methyl ketone), an important flavour compound or intermediate in foods, is isolated from essential oils, sweet corn products, fruits and flowers. 2-Acetylfuran also can be formed from glucose and glycine by Maillard reaction. 2-Acetylfuran can be used to synthesis Cefuroxime[1][2].

   

Diazomethyl ketone

1,3-didiazopropan-2-one

C3H2N4O (110.0229)


   

Hexa-2,4-dienedial

Hexa-2,4-dienedial

C6H6O2 (110.0368)


   

(5Z)-5-ethylidenefuran-2(5H)-one|(Z)-5-Ethylidene-2(5H)-furanone|(Z)-5-ethylidene-2(5H)furanone

(5Z)-5-ethylidenefuran-2(5H)-one|(Z)-5-Ethylidene-2(5H)-furanone|(Z)-5-ethylidene-2(5H)furanone

C6H6O2 (110.0368)


   

2-METHYL-4H-PYRAN-4-ONE

2-METHYL-4H-PYRAN-4-ONE

C6H6O2 (110.0368)


   

Resorcine

Resorcinol

C6H6O2 (110.0368)


D - Dermatologicals > D10 - Anti-acne preparations > D10A - Anti-acne preparations for topical use S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent

   

5-Methyl-2-furancarboxaldehyde

5-Methylfuran-2-carbaldehyde;5-Methyl-2-furaldehyde

C6H6O2 (110.0368)


5-Methyl-2-furancarboxaldehyde, also known as 5-methyl-2-furfural or 2-formyl-5-methylfuran, belongs to the class of organic compounds known as aryl-aldehydes. Aryl-aldehydes are compounds containing an aldehyde group directly attached to an aromatic ring. 5-Methyl-2-furancarboxaldehyde is an almond, burnt sugar, and caramel tasting compound. 5-methyl-2-furancarboxaldehyde has been detected, but not quantified, in several different foods, such as green bell peppers, red bell peppers, pepper (c. frutescens), orange bell peppers, and pepper (c. annuum). This could make 5-methyl-2-furancarboxaldehyde a potential biomarker for the consumption of these foods. 5-methyl-2-furaldehyde is a member of furans and an aldehyde. It has a role as a Maillard reaction product, a human metabolite, an EC 2.2.1.6 (acetolactate synthase) inhibitor and a flavouring agent. 5-Methylfurfural is a natural product found in Campsis grandiflora, Castanopsis cuspidata, and other organisms with data available. 5-methyl-2-furancarboxaldehyde is a metabolite found in or produced by Saccharomyces cerevisiae. Isolated from brown algae and other plant sources, doubtless as a secondary production from saccharides. Flavouring ingredient. 5-Methyl-2-furancarboxaldehyde is found in many foods, some of which are pepper (c. frutescens), yellow bell pepper, red bell pepper, and pepper (c. annuum).

   

pyrocatechol

Pyrocatechol suppliers in China

C6H6O2 (110.0368)


   

Muconic dialdehyde

Muconic dialdehyde

C6H6O2 (110.0368)


   

Acetylfuran

5-17-09-00381 (Beilstein Handbook Reference)

C6H6O2 (110.0368)


2-Acetylfuran (2-Furyl methyl ketone), an important flavour compound or intermediate in foods, is isolated from essential oils, sweet corn products, fruits and flowers. 2-Acetylfuran also can be formed from glucose and glycine by Maillard reaction. 2-Acetylfuran can be used to synthesis Cefuroxime[1][2].

   

FAL 6:3;O

Muconic dialdehyde

C6H6O2 (110.0368)


   

Sodium butyrate-1-13C

Sodium butyrate-1-13C

C4H7NaO2 (110.0344)


   

1,1,1-TRIFLUOROBUTENE-3

1,1,1-TRIFLUOROBUTENE-3

C4H5F3 (110.0343)


   

1-ethynylcyclopropane-1-carboxylic acid

1-ethynylcyclopropane-1-carboxylic acid

C6H6O2 (110.0368)


   

aminoguanidine hydrochloride

aminoguanidine hydrochloride

CH7ClN4 (110.0359)


C471 - Enzyme Inhibitor > C29574 - Nitric Oxide Synthase Inhibitor D004791 - Enzyme Inhibitors

   

H-Gly-NH2.HCl

H-Gly-NH2.HCl

C2H7ClN2O (110.0247)


   

Sodium butyrate-2,4-13C2

Sodium butyrate-2,4-13C2

C4H7NaO2 (110.0344)


   

Sodium butyrate-4-13C

Sodium butyrate-4-13C

C4H7NaO2 (110.0344)


   

2-METHYL-3-FURALDEHYDE

2-METHYL-3-FURALDEHYDE

C6H6O2 (110.0368)


   

1,1,1-trifluoro-2-butene

1,1,1-trifluoro-2-butene

C4H5F3 (110.0343)


   

Sodium butyrate

Sodium butyrate

C4H7NaO2 (110.0344)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C471 - Enzyme Inhibitor > C1946 - Histone Deacetylase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent

   

3-Methylfuran-2-carboxaldehyde 97

3-Methylfuran-2-carboxaldehyde 97

C6H6O2 (110.0368)


   

2-HYDROXYACETIMIDAMIDE

2-HYDROXYACETIMIDAMIDE

C2H7ClN2O (110.0247)


   

2,4-Hexadiyn-1,6-diol

2,4-Hexadiyn-1,6-diol

C6H6O2 (110.0368)


   

1-(3-Furyl)-1-ethanone

1-(3-Furyl)-1-ethanone

C6H6O2 (110.0368)


   

Sodium 2-methylpropanoate

Sodium 2-methylpropanoate

C4H7NaO2 (110.0344)


   

Sodium butyrate-2-13C

Sodium butyrate-2-13C

C4H7NaO2 (110.0344)


   

Sodium butyrate-1,2-13C2

Sodium butyrate-1,2-13C2

C4H7NaO2 (110.0344)


   

methyl carbamimidate,hydrochloride

methyl carbamimidate,hydrochloride

C2H7ClN2O (110.0247)


   

Methyl carbamimidate hydrochloride (1:1)

Methyl carbamimidate hydrochloride (1:1)

C2H7ClN2O (110.0247)


   

2-Furanacetaldehyde

2-Furanacetaldehyde

C6H6O2 (110.0368)


   

1-chloro-4-fluorobutane

1-chloro-4-fluorobutane

C4H8ClF (110.0299)


   

Sodium butyrate-13C4

Sodium butyrate-13C4

C4H7NaO2 (110.0344)


   

propargyl acrylate

propargyl acrylate

C6H6O2 (110.0368)


   

2-(TRIFLUOROMETHYL)PROPENE

2-(TRIFLUOROMETHYL)PROPENE

C4H5F3 (110.0343)


   

4-Amino-1,2,5-oxadiazole-3-carbonitrile

4-Amino-1,2,5-oxadiazole-3-carbonitrile

C3H2N4O (110.0229)


   

1,1,2-trifluorobut-1-ene

1,1,2-trifluorobut-1-ene

C4H5F3 (110.0343)


   

Phenylphosphine

Phenylphosphine

C6H7P (110.0285)


   

Hexa-2,4-dienedial

Hexa-2,4-dienedial

C6H6O2 (110.0368)


D000890 - Anti-Infective Agents > D000935 - Antifungal Agents

   

1,3-Cyclopentadiene-5-carboxylic acid

1,3-Cyclopentadiene-5-carboxylic acid

C6H6O2 (110.0368)


   

Artra

InChI=1\C6H6O2\c7-5-1-2-6(8)4-3-5\h1-4,7-8

C6H6O2 (110.0368)


D020011 - Protective Agents > D011837 - Radiation-Protective Agents D020011 - Protective Agents > D000975 - Antioxidants D009676 - Noxae > D009153 - Mutagens D - Dermatologicals

   

LS-2924

5-17-09-00404 (Beilstein Handbook Reference)

C6H6O2 (110.0368)


   

Acnomel

4-06-00-05658 (Beilstein Handbook Reference)

C6H6O2 (110.0368)


D - Dermatologicals > D10 - Anti-acne preparations > D10A - Anti-acne preparations for topical use S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent

   

1H-Pyrrole-2-carboxylate

1H-Pyrrole-2-carboxylate

C5H4NO2- (110.0242)


   

2-Acetylfuran

1-(Furan-2-yl)ethanone

C6H6O2 (110.0368)


2-Acetylfuran (2-Furyl methyl ketone), an important flavour compound or intermediate in foods, is isolated from essential oils, sweet corn products, fruits and flowers. 2-Acetylfuran also can be formed from glucose and glycine by Maillard reaction. 2-Acetylfuran can be used to synthesis Cefuroxime[1][2].

   

(E,E)-2,4-Hexadienedial

(E,E)-2,4-Hexadienedial

C6H6O2 (110.0368)


   

Pyrrole-2-carboxylate

Pyrrole-2-carboxylate

C5H4NO2 (110.0242)


   

Methylfurancarboxaldehyde

Methylfurancarboxaldehyde

C6H6O2 (110.0368)


   

2- acetylfurfun

NA

C6H6O2 (110.0368)


{"Ingredient_id": "HBIN005134","Ingredient_name": "2- acetylfurfun","Alias": "NA","Ingredient_formula": "C6H6O2","Ingredient_Smile": "CC(=O)C1=CC=CO1","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32292","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-Cyclohexene-1,4-dione

NA

C6H6O2 (110.0368)


{"Ingredient_id": "HBIN005480","Ingredient_name": "2-Cyclohexene-1,4-dione","Alias": "NA","Ingredient_formula": "C6H6O2","Ingredient_Smile": "C1CC(=O)C=CC1=O","Ingredient_weight": "110.11 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40717","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "138275","DrugBank_id": "NA"}

   

e,e-2,4-hexadienedial

e,e-2,4-hexadienedial

C6H6O2 (110.0368)


   

furfurylaldehyde

furfurylaldehyde

C6H6O2 (110.0368)


   

5-ethylidenefuran-2-one

5-ethylidenefuran-2-one

C6H6O2 (110.0368)


   

(5z)-5-ethylidenefuran-2-one

(5z)-5-ethylidenefuran-2-one

C6H6O2 (110.0368)