Exact Mass: 318.2922

Exact Mass Matches: 318.2922

Found 10 metabolites which its exact mass value is equals to given mass value 318.2922, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

3-Hexadecylphenol

3-Hexadecylphenol

C22H38O (318.2922)


   

(+/-)-(4E,15E)-Docosa-4,15-dien-1-yn-3-ol|(3R/S,4E,15E)-Docosa-4,15-dien-1-yn-3-ol|(E,E)-(+)-form-4,15-Docosadien-1-yn-3-ol|3-hydroxydocosa-4(E),15(E)-dien-1-yne

(+/-)-(4E,15E)-Docosa-4,15-dien-1-yn-3-ol|(3R/S,4E,15E)-Docosa-4,15-dien-1-yn-3-ol|(E,E)-(+)-form-4,15-Docosadien-1-yn-3-ol|3-hydroxydocosa-4(E),15(E)-dien-1-yne

C22H38O (318.2922)


   

20-methyl-5alpha-pregnan-3beta-ol

20-methyl-5alpha-pregnan-3beta-ol

C22H38O (318.2922)


   

2,4-dioctylphenol

2,4-dioctylphenol

C22H38O (318.2922)


   

p-hexadecylphenol

p-hexadecylphenol

C22H38O (318.2922)


   

Phytosphingosine(1+)

Phytosphingosine(1+)

C18H40NO3+ (318.3008)


A cationic sphingoid that is the conjugate acid of phytosphingosine, obtained by protonation of the primary amino function; major species at pH 7.3.

   

ST 22:0;O

ST 22:0;O

C22H38O (318.2922)


   

(3r,4e,15e)-docosa-4,15-dien-1-yn-3-ol

(3r,4e,15e)-docosa-4,15-dien-1-yn-3-ol

C22H38O (318.2922)


   

1-isopropyl-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

1-isopropyl-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

C22H38O (318.2922)


   

(1r,3as,3br,5as,7s,9as,9bs,11ar)-1-isopropyl-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

(1r,3as,3br,5as,7s,9as,9bs,11ar)-1-isopropyl-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

C22H38O (318.2922)