Exact Mass: 372.3239424

Exact Mass Matches: 372.3239424

Found 41 metabolites which its exact mass value is equals to given mass value 372.3239424, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

MG(i-19:0/0:0/0:0)

(2R)-2,3-dihydroxypropyl 17-methyloctadecanoate

C22H44O4 (372.3239424)


MG(i-19:0/0:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(i-19:0/0:0/0:0) is made up of one 17-methyloctadecanoyl(R1).

   

MG(19:0/0:0/0:0)

(2R)-2,3-dihydroxypropyl nonadecanoate

C22H44O4 (372.3239424)


MG(19:0/0:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(19:0/0:0/0:0) is made up of one nonadecanoyl(R1).

   

MG(0:0/19:0/0:0)

1,3-dihydroxypropan-2-yl nonadecanoate

C22H44O4 (372.3239424)


MG(0:0/19:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(0:0/19:0/0:0) is made up of one nonadecanoyl(R2).

   

MG(0:0/i-19:0/0:0)

1,3-dihydroxypropan-2-yl 17-methyloctadecanoate

C22H44O4 (372.3239424)


MG(0:0/i-19:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(0:0/i-19:0/0:0) is made up of one 17-methyloctadecanoyl(R2).

   
   

2,3-dihydroxypropyl 16-methyloctadecanoate

2,3-dihydroxypropyl 16-methyloctadecanoate

C22H44O4 (372.3239424)


   
   

3beta-dimethylamino-con-5-en-12beta-ol|Holarrhenine

3beta-dimethylamino-con-5-en-12beta-ol|Holarrhenine

C24H40N2O (372.314047)


   
   
   
   
   

13,14-dihydroxy-docosanoic acid

13,14-dihydroxy-docosanoic acid

C22H44O4 (372.3239424)


   

FA 22:0;O2

3R,7R-dihydroxy-docosanoic acid

C22H44O4 (372.3239424)


   

MG O-19:1;O

1-O-(2R-hydroxy-4Z-nonadecenyl)-sn-glycerol

C22H44O4 (372.3239424)


   

Diethylene glycol monostearate

Diethylene glycol monostearate

C22H44O4 (372.3239424)


   

BUTYLENE GLYCOL OLEATE

BUTYLENE GLYCOL OLEATE

C22H44O4 (372.3239424)


   

N,N-bis(2-ethylhexyl)-1H-benzotriazole-1-methylamine

N,N-bis(2-ethylhexyl)-1H-benzotriazole-1-methylamine

C23H40N4 (372.32528)


   

13,14-Dihydroxydocosanoic acid

13,14-Dihydroxydocosanoic acid

C22H44O4 (372.3239424)


   

2,3-Dihydroxypropyl nonadecanoate

2,3-Dihydroxypropyl nonadecanoate

C22H44O4 (372.3239424)


   

MG(i-19:0/0:0/0:0)

[(2R)-2,3-dihydroxypropyl] 17-methyloctadecanoate

C22H44O4 (372.3239424)


MG(i-19:0/0:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(i-19:0/0:0/0:0) is made up of one 17-methyloctadecanoyl(R1).

   

(2R)-2,3-dihydroxypropyl nonadecanoate

(2R)-2,3-dihydroxypropyl nonadecanoate

C22H44O4 (372.3239424)


   

(3R)-3,22-dihydroxybehenic acid

(3R)-3,22-dihydroxybehenic acid

C22H44O4 (372.3239424)


A dihydroxy monocarboxylic acid that is behenic acid (docosanoic acid) in which the pro-R hydrogen at position 3 and and one of the hydrogens of the terminal methyl group are replaced by hydroxy groups.

   

(3R,21R)-3,21-dihydroxybehenic acid

(3R,21R)-3,21-dihydroxybehenic acid

C22H44O4 (372.3239424)


A dihydroxy monocarboxylic acid that is behenic acid (docosanoic acid) in which the pro-R hydrogens at positions 3 and 21 are replaced by hydroxy groups.

   

(1-Hexadecoxy-3-hydroxypropan-2-yl) propanoate

(1-Hexadecoxy-3-hydroxypropan-2-yl) propanoate

C22H44O4 (372.3239424)


   

(1-Heptadecoxy-3-hydroxypropan-2-yl) acetate

(1-Heptadecoxy-3-hydroxypropan-2-yl) acetate

C22H44O4 (372.3239424)


   

(1-Dodecoxy-3-hydroxypropan-2-yl) heptanoate

(1-Dodecoxy-3-hydroxypropan-2-yl) heptanoate

C22H44O4 (372.3239424)


   

(1-Decoxy-3-hydroxypropan-2-yl) nonanoate

(1-Decoxy-3-hydroxypropan-2-yl) nonanoate

C22H44O4 (372.3239424)


   

(1-Hydroxy-3-undecoxypropan-2-yl) octanoate

(1-Hydroxy-3-undecoxypropan-2-yl) octanoate

C22H44O4 (372.3239424)


   

(1-Hydroxy-3-tridecoxypropan-2-yl) hexanoate

(1-Hydroxy-3-tridecoxypropan-2-yl) hexanoate

C22H44O4 (372.3239424)


   

(1-Hydroxy-3-tetradecoxypropan-2-yl) pentanoate

(1-Hydroxy-3-tetradecoxypropan-2-yl) pentanoate

C22H44O4 (372.3239424)


   

(1-Hydroxy-3-nonoxypropan-2-yl) decanoate

(1-Hydroxy-3-nonoxypropan-2-yl) decanoate

C22H44O4 (372.3239424)


   

(1-Hydroxy-3-octoxypropan-2-yl) undecanoate

(1-Hydroxy-3-octoxypropan-2-yl) undecanoate

C22H44O4 (372.3239424)


   

(1-Hydroxy-3-pentadecoxypropan-2-yl) butanoate

(1-Hydroxy-3-pentadecoxypropan-2-yl) butanoate

C22H44O4 (372.3239424)


   

[(2S)-2,3-dihydroxypropyl] nonadecanoate

[(2S)-2,3-dihydroxypropyl] nonadecanoate

C22H44O4 (372.3239424)


   

NA-Putrescine 20:5(5Z,8Z,11Z,14Z,17Z)

NA-Putrescine 20:5(5Z,8Z,11Z,14Z,17Z)

C24H40N2O (372.314047)


   
   

1-[(7r,8ar)-5-{[(4r,6r,8s,9ar)-6,8-dimethyl-octahydro-1h-quinolizin-4-yl]methyl}-7-methyl-3,4,6,7,8,8a-hexahydro-2h-quinolin-1-yl]ethanone

1-[(7r,8ar)-5-{[(4r,6r,8s,9ar)-6,8-dimethyl-octahydro-1h-quinolizin-4-yl]methyl}-7-methyl-3,4,6,7,8,8a-hexahydro-2h-quinolin-1-yl]ethanone

C24H40N2O (372.314047)


   

(1r,2s,5s,6s,9s,10s,12s,13r)-16-(dimethylamino)-6,7,13-trimethyl-7-azapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icos-18-en-10-ol

(1r,2s,5s,6s,9s,10s,12s,13r)-16-(dimethylamino)-6,7,13-trimethyl-7-azapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icos-18-en-10-ol

C24H40N2O (372.314047)


   

16-(dimethylamino)-6,7,13-trimethyl-7-azapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icos-18-en-10-ol

16-(dimethylamino)-6,7,13-trimethyl-7-azapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icos-18-en-10-ol

C24H40N2O (372.314047)