Exact Mass: 525.4182

Exact Mass Matches: 525.4182

Found 66 metabolites which its exact mass value is equals to given mass value 525.4182, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

ICI 164384

ICI 164384; N-n-Butyl-N-methyl-11-[3,17beta-dihydroxyestra-1,3,5(10)-trien-7alpha-yl]undecanamide

C34H55NO3 (525.4182)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D004965 - Estrogen Antagonists D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

N-n-Butyl-N-methyl-11-(3,17beta-dihydroxyestra-1,3,5(10)-trien-7alpha-yl)undecanamide

N-butyl-11-{5,14-dihydroxy-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2(7),3,5-trien-9-yl}-N-methylundecanamide

C34H55NO3 (525.4182)


   

O2-Hexadecanoyl-3-Methyl-2-[6-(3-methyl-2-butenyl)-1H-indol-3-yl]-1,3-butanediol

O2-Hexadecanoyl-3-Methyl-2-[6-(3-methyl-2-butenyl)-1H-indol-3-yl]-1,3-butanediol

C34H55NO3 (525.4182)


   
   

LPE O-21:0;O

1-(2-methoxy-eicosanyl)-sn-glycero-3-phosphoethanolamine

C26H56NO7P (525.3794)


   

PEG-5 STEARYL AMMONIUM CHLORIDE

PEG-5 STEARYL AMMONIUM CHLORIDE

C28H60ClNO5 (525.416)


   

N-n-Butyl-N-methyl-11-(3,17beta-dihydroxyestra-1,3,5(10)-trien-7alpha-yl)undecanamide

N-n-Butyl-N-methyl-11-(3,17beta-dihydroxyestra-1,3,5(10)-trien-7alpha-yl)undecanamide

C34H55NO3 (525.4182)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D004965 - Estrogen Antagonists D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

N-n-Butyl-N-methyl-11-(3,17beta-dihydroxyestra-1,3,5(10)-trien-7alpha-yl)undecanamide

N-butyl-11-{5,14-dihydroxy-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2(7),3,5-trien-9-yl}-N-methylundecanamide

C34H55NO3 (525.4182)


   

(21Z,24Z,27Z,30Z,33Z)-hexatriacontapentaenoate

(21Z,24Z,27Z,30Z,33Z)-hexatriacontapentaenoate

C36H61O2- (525.4671)


A hexatriacontapentaenoate that is the conjugate base of (21Z,24Z,27Z,30Z,33Z)-hexatriacontapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

(18Z,21Z,24Z,27Z,30Z)-hexatriacontapentaenoate

(18Z,21Z,24Z,27Z,30Z)-hexatriacontapentaenoate

C36H61O2- (525.4671)


A polyunsaturated fatty acid anion that is the conjugate base of (18Z,21Z,24Z,27Z,30Z)-hexatriacontapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

NAGly 13:0/16:0

NAGly 13:0/16:0

C31H59NO5 (525.4393)


   

NAGly 11:0/18:0

NAGly 11:0/18:0

C31H59NO5 (525.4393)


   

NAGly 12:0/17:0

NAGly 12:0/17:0

C31H59NO5 (525.4393)


   

NAGly 16:0/13:0

NAGly 16:0/13:0

C31H59NO5 (525.4393)


   

NAGly 10:0/19:0

NAGly 10:0/19:0

C31H59NO5 (525.4393)


   

NAGly 14:0/15:0

NAGly 14:0/15:0

C31H59NO5 (525.4393)


   

NAGly 15:0/14:0

NAGly 15:0/14:0

C31H59NO5 (525.4393)


   

NAGly 19:0/10:0

NAGly 19:0/10:0

C31H59NO5 (525.4393)


   

NAGly 17:0/12:0

NAGly 17:0/12:0

C31H59NO5 (525.4393)


   

NAGly 18:0/11:0

NAGly 18:0/11:0

C31H59NO5 (525.4393)


   

(5Z,8Z,11Z,14Z,17Z,20Z,23Z)-N-(1,3-dihydroxyoctan-2-yl)hexacosa-5,8,11,14,17,20,23-heptaenamide

(5Z,8Z,11Z,14Z,17Z,20Z,23Z)-N-(1,3-dihydroxyoctan-2-yl)hexacosa-5,8,11,14,17,20,23-heptaenamide

C34H55NO3 (525.4182)


   

(8Z,11Z,14Z,17Z,20Z,23Z)-N-[(E)-1,3-dihydroxyoct-4-en-2-yl]hexacosa-8,11,14,17,20,23-hexaenamide

(8Z,11Z,14Z,17Z,20Z,23Z)-N-[(E)-1,3-dihydroxyoct-4-en-2-yl]hexacosa-8,11,14,17,20,23-hexaenamide

C34H55NO3 (525.4182)


   

(7Z,10Z,13Z,16Z,19Z)-N-[(4E,8E)-1,3-dihydroxydodeca-4,8-dien-2-yl]docosa-7,10,13,16,19-pentaenamide

(7Z,10Z,13Z,16Z,19Z)-N-[(4E,8E)-1,3-dihydroxydodeca-4,8-dien-2-yl]docosa-7,10,13,16,19-pentaenamide

C34H55NO3 (525.4182)


   

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

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

C34H55NO3 (525.4182)


   

(8Z,11Z,14Z,17Z)-N-[(4E,8E,12E)-1,3-dihydroxytetradeca-4,8,12-trien-2-yl]icosa-8,11,14,17-tetraenamide

(8Z,11Z,14Z,17Z)-N-[(4E,8E,12E)-1,3-dihydroxytetradeca-4,8,12-trien-2-yl]icosa-8,11,14,17-tetraenamide

C34H55NO3 (525.4182)


   

(6Z,9Z,12Z,15Z)-N-[(4E,8E,12E)-1,3-dihydroxyhexadeca-4,8,12-trien-2-yl]octadeca-6,9,12,15-tetraenamide

(6Z,9Z,12Z,15Z)-N-[(4E,8E,12E)-1,3-dihydroxyhexadeca-4,8,12-trien-2-yl]octadeca-6,9,12,15-tetraenamide

C34H55NO3 (525.4182)


   

(4Z,7Z,10Z,13Z)-N-[(4E,8E,12E)-1,3-dihydroxyoctadeca-4,8,12-trien-2-yl]hexadeca-4,7,10,13-tetraenamide

(4Z,7Z,10Z,13Z)-N-[(4E,8E,12E)-1,3-dihydroxyoctadeca-4,8,12-trien-2-yl]hexadeca-4,7,10,13-tetraenamide

C34H55NO3 (525.4182)


   

(6Z,9Z,12Z,15Z,18Z,21Z)-N-[(E)-1,3-dihydroxydec-4-en-2-yl]tetracosa-6,9,12,15,18,21-hexaenamide

(6Z,9Z,12Z,15Z,18Z,21Z)-N-[(E)-1,3-dihydroxydec-4-en-2-yl]tetracosa-6,9,12,15,18,21-hexaenamide

C34H55NO3 (525.4182)


   

(3Z,6Z,9Z,12Z,15Z)-N-[(4E,8E)-1,3-dihydroxyhexadeca-4,8-dien-2-yl]octadeca-3,6,9,12,15-pentaenamide

(3Z,6Z,9Z,12Z,15Z)-N-[(4E,8E)-1,3-dihydroxyhexadeca-4,8-dien-2-yl]octadeca-3,6,9,12,15-pentaenamide

C34H55NO3 (525.4182)


   

(4Z,7Z,10Z,13Z,16Z,19Z)-N-[(E)-1,3-dihydroxydodec-4-en-2-yl]docosa-4,7,10,13,16,19-hexaenamide

(4Z,7Z,10Z,13Z,16Z,19Z)-N-[(E)-1,3-dihydroxydodec-4-en-2-yl]docosa-4,7,10,13,16,19-hexaenamide

C34H55NO3 (525.4182)


   

Cer 9:0;3O/22:2;(2OH)

Cer 9:0;3O/22:2;(2OH)

C31H59NO5 (525.4393)


   

Cer 11:0;3O/20:2;(2OH)

Cer 11:0;3O/20:2;(2OH)

C31H59NO5 (525.4393)


   

Cer 13:0;3O/18:2;(2OH)

Cer 13:0;3O/18:2;(2OH)

C31H59NO5 (525.4393)


   

Cer 13:1;3O/18:1;(2OH)

Cer 13:1;3O/18:1;(2OH)

C31H59NO5 (525.4393)


   

Cer 12:1;3O/19:1;(2OH)

Cer 12:1;3O/19:1;(2OH)

C31H59NO5 (525.4393)


   
   

Cer 19:2;3O/12:0;(2OH)

Cer 19:2;3O/12:0;(2OH)

C31H59NO5 (525.4393)


   

Cer 14:2;3O/17:0;(2OH)

Cer 14:2;3O/17:0;(2OH)

C31H59NO5 (525.4393)


   

Cer 17:1;3O/14:1;(2OH)

Cer 17:1;3O/14:1;(2OH)

C31H59NO5 (525.4393)


   

Cer 17:2;3O/14:0;(2OH)

Cer 17:2;3O/14:0;(2OH)

C31H59NO5 (525.4393)


   

Cer 18:2;3O/13:0;(2OH)

Cer 18:2;3O/13:0;(2OH)

C31H59NO5 (525.4393)


   

Cer 18:1;3O/13:1;(2OH)

Cer 18:1;3O/13:1;(2OH)

C31H59NO5 (525.4393)


   

Cer 16:2;3O/15:0;(2OH)

Cer 16:2;3O/15:0;(2OH)

C31H59NO5 (525.4393)


   

Cer 19:1;3O/12:1;(2OH)

Cer 19:1;3O/12:1;(2OH)

C31H59NO5 (525.4393)


   

Cer 15:2;3O/16:0;(2OH)

Cer 15:2;3O/16:0;(2OH)

C31H59NO5 (525.4393)


   

Cer 15:1;3O/16:1;(2OH)

Cer 15:1;3O/16:1;(2OH)

C31H59NO5 (525.4393)


   

Cer 15:0;3O/16:2;(2OH)

Cer 15:0;3O/16:2;(2OH)

C31H59NO5 (525.4393)


   

Cer 16:1;3O/15:1;(2OH)

Cer 16:1;3O/15:1;(2OH)

C31H59NO5 (525.4393)


   

lysoDGTS 20:2

lysoDGTS 20:2

C30H55NO6 (525.4029)


   

1-(2-methoxy-eicosanyl)-sn-glycero-3-phosphoethanolamine

1-(2-methoxy-eicosanyl)-sn-glycero-3-phosphoethanolamine

C26H56NO7P (525.3794)


   

hexatriacontapentaenoate

hexatriacontapentaenoate

C36H61O2 (525.4671)


A polyunsaturated fatty acid anion that is the conjugate base of hexatriacontapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   
   
   
   
   

Cer 14:2;O2/20:5

Cer 14:2;O2/20:5

C34H55NO3 (525.4182)


   
   

Cer 9:0;O3/22:2;O

Cer 9:0;O3/22:2;O

C31H59NO5 (525.4393)


   

(2s)-3-hydroxy-3-methyl-2-[6-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]butyl hexadecanoate

(2s)-3-hydroxy-3-methyl-2-[6-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]butyl hexadecanoate

C34H55NO3 (525.4182)


   

(2s)-3-hydroxy-3-methyl-2-[5-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]butyl hexadecanoate

(2s)-3-hydroxy-3-methyl-2-[5-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]butyl hexadecanoate

C34H55NO3 (525.4182)


   

3-hydroxy-3-methyl-2-[6-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]butyl hexadecanoate

3-hydroxy-3-methyl-2-[6-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]butyl hexadecanoate

C34H55NO3 (525.4182)


   

3-hydroxy-3-methyl-2-[5-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]butyl hexadecanoate

3-hydroxy-3-methyl-2-[5-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]butyl hexadecanoate

C34H55NO3 (525.4182)


   

(2r)-3-hydroxy-3-methyl-2-[6-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]butyl hexadecanoate

(2r)-3-hydroxy-3-methyl-2-[6-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]butyl hexadecanoate

C34H55NO3 (525.4182)


   

2-({1,3-dihydroxy-2-[(1-hydroxyethylidene)amino]butylidene}amino)-n-(1-hydroxy-2-oxoheptadec-10-en-1-yl)-3-methylbutanimidic acid

2-({1,3-dihydroxy-2-[(1-hydroxyethylidene)amino]butylidene}amino)-n-(1-hydroxy-2-oxoheptadec-10-en-1-yl)-3-methylbutanimidic acid

C28H51N3O6 (525.3778)


   

(2s)-2-{[(2s,3r)-1,3-dihydroxy-2-[(1-hydroxyethylidene)amino]butylidene]amino}-n-[(1s,10z)-1-hydroxy-2-oxoheptadec-10-en-1-yl]-3-methylbutanimidic acid

(2s)-2-{[(2s,3r)-1,3-dihydroxy-2-[(1-hydroxyethylidene)amino]butylidene]amino}-n-[(1s,10z)-1-hydroxy-2-oxoheptadec-10-en-1-yl]-3-methylbutanimidic acid

C28H51N3O6 (525.3778)