Chemical Formula: C18H29O3

Chemical Formula C18H29O3

Found 6 metabolite its formula value is C18H29O3

(9Z)-(13S)-12,13-epoxyoctadeca-9,11-dienoate

(9Z)-(13S)-12,13-Epoxyoctadeca-9,11-dienoic acid

C18H29O3 (293.21165840000003)


(9z)-(13s)-12,13-epoxyoctadeca-9,11-dienoate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). (9z)-(13s)-12,13-epoxyoctadeca-9,11-dienoate can be found in a number of food items such as pomes, grape, butternut, and half-highbush blueberry, which makes (9z)-(13s)-12,13-epoxyoctadeca-9,11-dienoate a potential biomarker for the consumption of these food products.

   

3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octanoate

3-oxo-2-(cis-2-Pentenyl)-cyclopentane-1-octanoic acid

C18H29O3 (293.21165840000003)


3-oxo-2-(cis-2-pentenyl)-cyclopentane-1-octanoate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 3-oxo-2-(cis-2-pentenyl)-cyclopentane-1-octanoate can be found in a number of food items such as lemon grass, fireweed, pepper (c. pubescens), and pili nut, which makes 3-oxo-2-(cis-2-pentenyl)-cyclopentane-1-octanoate a potential biomarker for the consumption of these food products.

   

9-oxo-ODE(1-)

9-oxo-ODE(1-)

C18H29O3 (293.21165840000003)


A octadecanoid anion that is the conjugate base of 9-oxo-ODE, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

13(S)-HOTrE(1-)

13(S)-HOTrE(1-)

C18H29O3 (293.21165840000003)


A polyunsaturated fatty acid anion that is the conjugate base of 13S-HOTrE arising from deprotonation of the carboxylic acid function; major species at pH 7.3.

   

13-oxo-9Z,11E-ODE(1-)

13-oxo-9Z,11E-ODE(1-)

C18H29O3 (293.21165840000003)


A polyunsaturated fatty acid anion that is the conjugate base of 13-oxo-9Z,11E-ODE, arising from deprotonation of the carboxylic acid function; major species at pH 7.3.

   

8-[(1S,2S)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoate

8-[(1S,2S)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoate

C18H29O3 (293.21165840000003)


An oxo monocarboxylic acid anion that is the conjugate base of 8-[(1S,2S)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoic acid resulting from the deprotonation of the carboxy group; major species at pH 7.3.