Chemical Formula: C22H33O5

Chemical Formula C22H33O5

Found 5 metabolite its formula value is C22H33O5

7,16,17-trihydroxy-(14E,19Z)-docosa-8,10,12,14,19-pentaenoate

7,16,17-trihydroxy-(14E,19Z)-docosa-8,10,12,14,19-pentaenoate

C22H33O5 (377.23278680000004)


A docosanoid anion that is the conjugate base of 7,16,17-trihydroxy-(14E,19Z)-docosa-8,10,12,14,19-pentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

(7S,8,17S)-trihydroxy-(15E,19Z)-docosa-9,11,13,15,19-pentaenoate

(7S,8,17S)-trihydroxy-(15E,19Z)-docosa-9,11,13,15,19-pentaenoate

C22H33O5 (377.23278680000004)


A docosanoid anion that is the conjugate base of (7S,8,17S)-trihydroxy-(15E,19Z)-docosa-9,11,13,15,19-pentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

resolvin T1(1-)

resolvin T1(1-)

C22H33O5 (377.23278680000004)


A docosanoid anion that is the conjugate base of resolvin T1, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

resolvin T2(1-)

resolvin T2(1-)

C22H33O5 (377.23278680000004)


A docosanoid anion that is the conjugate base of resolvin T2, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

resolvin T3(1-)

resolvin T3(1-)

C22H33O5 (377.23278680000004)


A docosanoid anion that is the conjugate base of resolvin T3, obtained by deprotonation of the carboxy group; major species at pH 7.3.