Exact Mass: 415.4025

Exact Mass Matches: 415.4025

Found 22 metabolites which its exact mass value is equals to given mass value 415.4025, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

4,7beta-Dimethyl-4-azacholestan-3-one

4,6,9a,11a-tetramethyl-1-(6-methylheptan-2-yl)-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one

C28H49NO (415.3814)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D065088 - Steroid Synthesis Inhibitors D004791 - Enzyme Inhibitors > D065088 - Steroid Synthesis Inhibitors > D058891 - 5-alpha Reductase Inhibitors

   

scytoscalarol

scytoscalarol

C26H45N3O (415.3562)


   

7,8-Dihydro-(E,E)-3-(7,16-Tricosadienyl)-1H-2-carboxaldehyde

7,8-Dihydro-(E,E)-3-(7,16-Tricosadienyl)-1H-2-carboxaldehyde

C28H49NO (415.3814)


   

25-Hydroxyvitamin D2 (6,19,19-d3) solution

25-Hydroxyvitamin D2 (6,19,19-d3) solution

C28H41D3O2 (415.3529)


   

N-hexanoylphytosphingosine

N-hexanoylphytosphingosine

C24H49NO4 (415.3661)


   

N-(2-hydroxyhexanoyl)sphinganine

N-(2-hydroxyhexanoyl)sphinganine

C24H49NO4 (415.3661)


An N-(2-hydroxyacyl)sphinganine in which the ceramide N-acyl group is specified as 2-hydroxyhexanoyl.

   

(13Z,16Z,19Z,22Z)-octacosatetraenoate

(13Z,16Z,19Z,22Z)-octacosatetraenoate

C28H47O2- (415.3576)


A polyunsaturated fatty acid anion that is the conjugate base of (13Z,16Z,19Z,22Z)-octacosatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

2-Aminopentacosane-1,3,4-triol

2-Aminopentacosane-1,3,4-triol

C25H53NO3 (415.4025)


   

octacosatetraenoate

octacosatetraenoate

C28H47O2 (415.3576)


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

   

Cer 14:0;O2/10:0;2OH

Cer 14:0;O2/10:0;2OH

C24H49NO4 (415.3661)


   

Cer 14:0;O2/10:0;3OH

Cer 14:0;O2/10:0;3OH

C24H49NO4 (415.3661)


   

Cer 14:0;O2/10:0;O

Cer 14:0;O2/10:0;O

C24H49NO4 (415.3661)


   

Cer 14:0;O3/10:0

Cer 14:0;O3/10:0

C24H49NO4 (415.3661)


   
   

5-(tricos-1-en-1-yl)-1h-pyrrole-2-carbaldehyde

5-(tricos-1-en-1-yl)-1h-pyrrole-2-carbaldehyde

C28H49NO (415.3814)


   

n-[(10-hydroxy-4b,7,7,10a,12a-pentamethyl-2-methylidene-dodecahydro-1h-chrysen-1-yl)methyl]guanidine

n-[(10-hydroxy-4b,7,7,10a,12a-pentamethyl-2-methylidene-dodecahydro-1h-chrysen-1-yl)methyl]guanidine

C26H45N3O (415.3562)


   

n-(4-amino-2-hydroxybutyl)-n-(3-aminopropyl)-16-hydroxyhexadecanamide

n-(4-amino-2-hydroxybutyl)-n-(3-aminopropyl)-16-hydroxyhexadecanamide

C23H49N3O3 (415.3774)


   

n-[(2s)-4-amino-2-hydroxybutyl]-n-(3-aminopropyl)-16-hydroxyhexadecanamide

n-[(2s)-4-amino-2-hydroxybutyl]-n-(3-aminopropyl)-16-hydroxyhexadecanamide

C23H49N3O3 (415.3774)


   

3-(tricos-16-en-1-yl)-1h-pyrrole-2-carbaldehyde

3-(tricos-16-en-1-yl)-1h-pyrrole-2-carbaldehyde

C28H49NO (415.3814)


   

n-{[(1r,4ar,4br,6ar,10s,10ar,10br,12ar)-10-hydroxy-4b,7,7,10a,12a-pentamethyl-2-methylidene-dodecahydro-1h-chrysen-1-yl]methyl}guanidine

n-{[(1r,4ar,4br,6ar,10s,10ar,10br,12ar)-10-hydroxy-4b,7,7,10a,12a-pentamethyl-2-methylidene-dodecahydro-1h-chrysen-1-yl]methyl}guanidine

C26H45N3O (415.3562)


   

3-[(16e)-tricos-16-en-1-yl]-1h-pyrrole-2-carbaldehyde

3-[(16e)-tricos-16-en-1-yl]-1h-pyrrole-2-carbaldehyde

C28H49NO (415.3814)