Exact Mass: 457.3589456000001

Exact Mass Matches: 457.3589456000001

Found 18 metabolites which its exact mass value is equals to given mass value 457.3589456000001, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

N-(13Z-Docosenoyl)-2-Aminobenaoic acid

N-(13Z-Docosenoyl)-2-Aminobenaoic acid

C29H47NO3 (457.3555752)


   

(3beta,9beta)-4alpha-demethyl-4alpha-carboxy-9,19-cyclolanost-3-ol

(3beta,9beta)-4alpha-demethyl-4alpha-carboxy-9,19-cyclolanost-3-ol

C30H49O3- (457.3681504)


   

(12Z,15Z,18Z,21Z,24Z)-2-hydroxytriacontapentaenoate

(12Z,15Z,18Z,21Z,24Z)-2-hydroxytriacontapentaenoate

C30H49O3- (457.3681504)


A hydroxy fatty acid anion that is the conjugate base of (12Z,15Z,18Z,21Z,24Z)-2-hydroxytriacontapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

20-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]icosanoate

20-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]icosanoate

C26H49O6- (457.3528954)


   

(19R)-19-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxyicosanoate

(19R)-19-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxyicosanoate

C26H49O6- (457.3528954)


   

(5Z,8Z,11Z,14Z,17Z)-N-[(E)-1,3-dihydroxynon-4-en-2-yl]icosa-5,8,11,14,17-pentaenamide

(5Z,8Z,11Z,14Z,17Z)-N-[(E)-1,3-dihydroxynon-4-en-2-yl]icosa-5,8,11,14,17-pentaenamide

C29H47NO3 (457.3555752)


   

(3Z,6Z,9Z,12Z,15Z)-N-[(E)-1,3-dihydroxyundec-4-en-2-yl]octadeca-3,6,9,12,15-pentaenamide

(3Z,6Z,9Z,12Z,15Z)-N-[(E)-1,3-dihydroxyundec-4-en-2-yl]octadeca-3,6,9,12,15-pentaenamide

C29H47NO3 (457.3555752)


   

(4Z,7Z,10Z,13Z)-N-[(4E,8E)-1,3-dihydroxytrideca-4,8-dien-2-yl]hexadeca-4,7,10,13-tetraenamide

(4Z,7Z,10Z,13Z)-N-[(4E,8E)-1,3-dihydroxytrideca-4,8-dien-2-yl]hexadeca-4,7,10,13-tetraenamide

C29H47NO3 (457.3555752)


   

ascr#36(1-)

ascr#36(1-)

C26H49O6 (457.3528954)


Conjugate base of ascr#36

   

oscr#36(1-)

oscr#36(1-)

C26H49O6 (457.3528954)


A hydroxy fatty acid ascaroside anion that is the conjugate base of oscr#36, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   
   
   

3-(3-carbamimidamidopropyl)-5-(2-{[(2e,7e)-1-hydroxy-4,8,12-trimethyltrideca-2,7,11-trien-1-ylidene]amino}ethyl)-1-methylimidazol-1-ium

3-(3-carbamimidamidopropyl)-5-(2-{[(2e,7e)-1-hydroxy-4,8,12-trimethyltrideca-2,7,11-trien-1-ylidene]amino}ethyl)-1-methylimidazol-1-ium

[C26H45N6O]+ (457.36546599999997)


   

2-{[(13z)-1-hydroxydocos-13-en-1-ylidene]amino}benzoic acid

2-{[(13z)-1-hydroxydocos-13-en-1-ylidene]amino}benzoic acid

C29H47NO3 (457.3555752)


   

2-[(1-hydroxydocos-13-en-1-ylidene)amino]benzoic acid

2-[(1-hydroxydocos-13-en-1-ylidene)amino]benzoic acid

C29H47NO3 (457.3555752)