Chemical Formula: C7H12O6

Chemical Formula C7H12O6

Found 35 metabolite its formula value is C7H12O6

Quinic acid

Cyclohexanecarboxylic acid, 1,3,4,5-tetrahydroxy-, (1R-(1-alpha,3-alpha,4-alpha,5-beta))-

C7H12O6 (192.0633852)


Quinic acid, also known as quinate, belongs to the class of organic compounds known as quinic acids and derivatives. Quinic acids and derivatives are compounds containing a quinic acid moiety (or a derivative thereof), which is a cyclitol made up of a cyclohexane ring that bears four hydroxyl groups at positions 1,3, 4, and 5, as well as a carboxylic acid at position 1. Quinic acid is a sugar acid. It is also a cyclitol, or cyclic polyol. More specifically, quinic acid is a crystalline acid obtained from cinchona bark, coffee beans, tobacco leaves, carrot leaves, apples, peaches, pears, plums, vegetables, etc. Quinic acid can also be made synthetically by hydrolysis of chlorogenic acid. Quinic acid is implicated in the perceived acidity of coffee. (-)-quinic acid is the (-)-enantiomer of quinic acid. It is a conjugate acid of a (-)-quinate. It is an enantiomer of a (+)-quinic acid. Quinate is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). Quinic acid is a natural product found in Gamblea innovans, Pterocaulon virgatum, and other organisms with data available. An acid which is found in cinchona bark and elsewhere in plants. (From Stedman, 26th ed) Quinic acid. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=36413-60-2 (retrieved 2024-07-01) (CAS RN: 36413-60-2). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). D-(-)-Quinic acid is a cyclohexanecarboxylic acid and is implicated in the perceived acidity of coffee. D-(-)-Quinic acid is a cyclohexanecarboxylic acid and is implicated in the perceived acidity of coffee.

   

D-5-O-Methyl-2,3,5/4,6-pentahydroxycyclohexanone

2D-5-O-methyl-2,3,5/4,6-pentahydroxycyclohexanone

C7H12O6 (192.0633852)


   

Valiolone

SCHEMBL6275965

C7H12O6 (192.0633852)


   

2-Epi-5-epi-valiolone

2-Epi-5-epi-valiolone

C7H12O6 (192.0633852)


A member of the class of cyclitols that is valiolone in which the stererocentres at positions 2 and 5 have been inverted.

   

5-Epi-valiolone

5-Epi-valiolone

C7H12O6 (192.0633852)


A member of the class of cyclitols that is valiolone in which the stererocentre at position 5 has been inverted.

   

2-epi-Valiolone

2-epi-Valiolone

C7H12O6 (192.0633852)


A cyclitol that is valiolone in which the the stereochemistry at position 2 has been inverted (from R to S).

   

Isopropyl tartaric acid

(2R,3R)-2,3-dihydroxy-4-oxo-4-(propan-2-yloxy)butanoic acid

C7H12O6 (192.0633852)


Isopropyl tartaric acid belongs to beta hydroxy acids and derivatives class of compounds. Those are compounds containing a carboxylic acid substituted with a hydroxyl group on the C3 carbon atom. Isopropyl tartaric acid is soluble (in water) and a weakly acidic compound (based on its pKa). Isopropyl tartaric acid can be found in oat, which makes isopropyl tartaric acid a potential biomarker for the consumption of this food product.

   

Quinic acid

Cyclohexanecarboxylicacid, 1,3,4,5-tetrahydroxy-, (1a,3R,4a,5R)-rel-

C7H12O6 (192.0633852)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.054 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.053 D-(-)-Quinic acid is a cyclohexanecarboxylic acid and is implicated in the perceived acidity of coffee. D-(-)-Quinic acid is a cyclohexanecarboxylic acid and is implicated in the perceived acidity of coffee.

   

2,7-Anhydro-l-galacto-heptulofuranose

2,7-Anhydro-l-galacto-heptulofuranose

C7H12O6 (192.0633852)


   

1,3-O-(1-Carboxy-aethyliden)-L-erythrit|1,3-O-<1-Carboxy-aethyliden>-L-erythrit

1,3-O-(1-Carboxy-aethyliden)-L-erythrit|1,3-O-<1-Carboxy-aethyliden>-L-erythrit

C7H12O6 (192.0633852)


   

Me glycoside,Me ester-beta-D-Furanose-Riburonic acid

Me glycoside,Me ester-beta-D-Furanose-Riburonic acid

C7H12O6 (192.0633852)


   

SCHEMBL15779788

SCHEMBL15779788

C7H12O6 (192.0633852)


   

b-D-altro-2-Heptulopyranose,2,7-anhydro-

5-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol

C7H12O6 (192.0633852)


   

quinate

D-(-)-Quinic acid

C7H12O6 (192.0633852)


D-(-)-Quinic acid is a cyclohexanecarboxylic acid and is implicated in the perceived acidity of coffee. D-(-)-Quinic acid is a cyclohexanecarboxylic acid and is implicated in the perceived acidity of coffee.

   

D-(-)-Quinic acid

D-(-)-Quinic acid

C7H12O6 (192.0633852)


D-(-)-Quinic acid is a cyclohexanecarboxylic acid and is implicated in the perceived acidity of coffee. D-(-)-Quinic acid is a cyclohexanecarboxylic acid and is implicated in the perceived acidity of coffee.

   

(1S,3R,4S,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid

(1S,3R,4S,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid

C7H12O6 (192.0633852)


   

D-(−)-Quinic acid

D-(−)-Quinic acid

C7H12O6 (192.0633852)


   

Quinic acid; LC-tDDA; CE10

Quinic acid; LC-tDDA; CE10

C7H12O6 (192.0633852)


   

Quinic acid; LC-tDDA; CE20

Quinic acid; LC-tDDA; CE20

C7H12O6 (192.0633852)


   

Quinic acid; LC-tDDA; CE30

Quinic acid; LC-tDDA; CE30

C7H12O6 (192.0633852)


   

Quinic acid; LC-tDDA; CE40

Quinic acid; LC-tDDA; CE40

C7H12O6 (192.0633852)


   

diethyl ketomalonate hydrate

diethyl ketomalonate hydrate

C7H12O6 (192.0633852)


   

(2R,3R)-2,3-Dihydroxy-4-oxo-4-[(propan-2-yl)oxy]butanoic acid

(2R,3R)-2,3-Dihydroxy-4-oxo-4-[(propan-2-yl)oxy]butanoic acid

C7H12O6 (192.0633852)


   

(+)-Quinic acid

Cyclohexanecarboxylicacid, 1,3,4,5-tetrahydroxy-, (1a,3R,4a,5R)-rel-

C7H12O6 (192.0633852)


The (+)-enantiomer of quinic acid.

   

Sedoheptulosan

b-D-altro-2-Heptulopyranose,2,7-anhydro-

C7H12O6 (192.0633852)


   

methyl beta-3-keto-D-glucoside

methyl beta-3-keto-D-glucoside

C7H12O6 (192.0633852)


   

methyl beta-3-keto-D-guloside

methyl beta-3-keto-D-guloside

C7H12O6 (192.0633852)


   

methyl alpha-3-keto-D-glucoside

methyl alpha-3-keto-D-glucoside

C7H12O6 (192.0633852)


   

4-O-methyl-D-myo-inosose

4-O-methyl-D-myo-inosose

C7H12O6 (192.0633852)


   

methyl alpha-3-keto-D-guloside

methyl alpha-3-keto-D-guloside

C7H12O6 (192.0633852)


   

D-(-)-QuinicAcid

D-(-)-QuinicAcid

C7H12O6 (192.0633852)


   

Quinic_acid

Cyclohexanecarboxylic acid, 1,3,4,5-tetrahydroxy-, (1R-(1-alpha,3-alpha,4-alpha,5-beta))-

C7H12O6 (192.0633852)


(-)-quinic acid is the (-)-enantiomer of quinic acid. It is a conjugate acid of a (-)-quinate. It is an enantiomer of a (+)-quinic acid. Quinate is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). Quinic acid is a natural product found in Gamblea innovans, Pterocaulon virgatum, and other organisms with data available. An acid which is found in cinchona bark and elsewhere in plants. (From Stedman, 26th ed) D-(-)-Quinic acid is a cyclohexanecarboxylic acid and is implicated in the perceived acidity of coffee. D-(-)-Quinic acid is a cyclohexanecarboxylic acid and is implicated in the perceived acidity of coffee.

   

2D-5-O-methyl-2,3,5/4,6-pentahydroxycyclohexanone

2D-5-O-methyl-2,3,5/4,6-pentahydroxycyclohexanone

C7H12O6 (192.0633852)


   

1,3,4,5-Tetrahydroxycyclohexanecarboxylic acid

1,3,4,5-Tetrahydroxycyclohexanecarboxylic acid

C7H12O6 (192.0633852)


   

(-)-quinic acid

(-)-quinic acid

C7H12O6 (192.0633852)


The (-)-enantiomer of quinic acid.