Chemical Formula: C23H46O4

Chemical Formula C23H46O4

Found 37 metabolite its formula value is C23H46O4

MG(20:0/0:0/0:0)

(2S)-2,3-dihydroxypropyl icosanoate

C23H46O4 (386.3395916)


MG(20:0/0:0/0:0) is a monoacylglyceride. A monoglyceride, more correctly known as a monoacylglycerol, is a glyceride consisting of one fatty acid chain covalently bonded to a glycerol molecule through an ester linkage. Monoacylglycerol can be broadly divided into two groups; 1-monoacylglycerols (or 3-monoacylglycerols) and 2-monoacylglycerols, depending on the position of the ester bond on the glycerol moiety. Normally the 1-/3-isomers are not distinguished from each other and are termed alpha-monoacylglycerols, while the 2-isomers are beta-monoacylglycerols. Monoacylglycerols are formed biochemically via release of a fatty acid from diacylglycerol by diacylglycerol lipase or hormone sensitive lipase. Monoacylglycerols are broken down by monoacylglycerol lipase. They tend to be minor components only of most plant and animal tissues, and indeed would not be expected to accumulate because their strong detergent properties would have a disruptive effect on membranes. 2-Monoacylglycerols are a major end product of the intestinal digestion of dietary fats in animals via the enzyme pancreatic lipase. They are taken up directly by the intestinal cells and converted to triacylglycerols via the monoacylglycerol pathway before being transported in lymph to the liver. Mono- and Diglycerides are commonly added to commercial food products in small quantities. They act as emulsifiers, helping to mix ingredients such as oil and water that would not otherwise blend well. MG(20:0/0:0/0:0) 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(20:0/0:0/0:0) is made up of one eicosanoyl(R1).

   

MG(i-20:0/0:0/0:0)

(2R)-2,3-dihydroxypropyl 18-methylnonadecanoate

C23H46O4 (386.3395916)


MG(i-20:0/0:0/0:0) 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-20:0/0:0/0:0) is made up of one 18-methylnonadecanoyl(R1).

   

DG(O-18:0/2:0/0:0)

(2S)-1-Hydroxy-3-(octadecyloxy)propan-2-yl acetic acid

C23H46O4 (386.3395916)


2-Acetyl-1-octadecyl-sn-glycerol, or DG(O-18:0/2:0/0:0), is an intermediate in ether lipid metabolism. 2-Acetyl-1-octadecyl-sn-glycerol is converted from 1-octadecyl-glycerone-3-phosphate. This is an ether lipid with a structure similar to platelet-activating factor which has an acetyl group instead of an acyl chain at the second position (SN-2). Ether lipids are lipids in which one or more of the carbon atoms on glycerol is bonded to an alkyl chain via an ether linkage, as opposed to the usual ester linkage.

   

MG(0:0/20:0/0:0)

1,3-dihydroxypropan-2-yl icosanoate

C23H46O4 (386.3395916)


MG(0:0/20:0/0:0) is a monoacylglyceride. A monoglyceride, more correctly known as a monoacylglycerol, is a glyceride consisting of one fatty acid chain covalently bonded to a glycerol molecule through an ester linkage. Monoacylglycerol can be broadly divided into two groups; 1-monoacylglycerols (or 3-monoacylglycerols) and 2-monoacylglycerols, depending on the position of the ester bond on the glycerol moiety. Normally the 1-/3-isomers are not distinguished from each other and are termed alpha-monoacylglycerols, while the 2-isomers are beta-monoacylglycerols. Monoacylglycerols are formed biochemically via release of a fatty acid from diacylglycerol by diacylglycerol lipase or hormone sensitive lipase. Monoacylglycerols are broken down by monoacylglycerol lipase. They tend to be minor components only of most plant and animal tissues, and indeed would not be expected to accumulate because their strong detergent properties would have a disruptive effect on membranes. 2-Monoacylglycerols are a major end product of the intestinal digestion of dietary fats in animals via the enzyme pancreatic lipase. They are taken up directly by the intestinal cells and converted to triacylglycerols via the monoacylglycerol pathway before being transported in lymph to the liver. Mono- and Diglycerides are commonly added to commercial food products in small quantities. They act as emulsifiers, helping to mix ingredients such as oil and water that would not otherwise blend well. MG(0:0/20:0/0:0) 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(0:0/20:0/0:0) is made up of one eicosanoyl(R2).

   

MG(0:0/i-20:0/0:0)

1,3-Dihydroxypropan-2-yl 18-methylnonadecanoate

C23H46O4 (386.3395916)


MG(0:0/i-20:0/0:0) 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-20:0/0:0) is made up of one 18-methylnonadecanoyl(R2).

   
   

12-hydroxydodecyl 11-hydroxyundecanoate

12-hydroxydodecyl 11-hydroxyundecanoate

C23H46O4 (386.3395916)


   

1-eicosanoyl-rac-glycerol

1-eicosanoyl-rac-glycerol

C23H46O4 (386.3395916)


   

DG(18:0e/2:0/0:0)

2-Acetyl-1-octadecyl-sn-glycerol;DG(o-18:0/2:0/0:0)

C23H46O4 (386.3395916)


   

MG(20:0)

1-eicosanoyl-rac-glycerol

C23H46O4 (386.3395916)


   

MG 20:0

1-eicosanoyl-rac-glycerol

C23H46O4 (386.3395916)


   

MG O-20:1;O

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

C23H46O4 (386.3395916)


   

Diacetylated monoglycerides

Glycerides, C14-22 mono-, acetates

C23H46O4 (386.3395916)


   

2-methyloxirane,octadecanoic acid,oxirane

2-methyloxirane,octadecanoic acid,oxirane

C23H46O4 (386.3395916)


   

2-Hydroxy-1-(hydroxymethyl)ethyl icosanoate

2-Hydroxy-1-(hydroxymethyl)ethyl icosanoate

C23H46O4 (386.3395916)


   

DG(O-18:0/2:0/0:0)

(2S)-1-Hydroxy-3-(octadecyloxy)propan-2-yl acetic acid

C23H46O4 (386.3395916)


2-Acetyl-1-octadecyl-sn-glycerol, or DG(O-18:0/2:0/0:0), is an intermediate in ether lipid metabolism. 2-Acetyl-1-octadecyl-sn-glycerol is converted from 1-octadecyl-glycerone-3-phosphate. This is an ether lipid with a structure similar to platelet-activating factor which has an acetyl group instead of an acyl chain at the second position (SN-2). Ether lipids are lipids in which one or more of the carbon atoms on glycerol is bonded to an alkyl chain via an ether linkage, as opposed to the usual ester linkage. 2-Acetyl-1-octadecyl-sn-glycerol is an intermediate in ether lipid metabolism. 2-Acetyl-1-octadecyl-sn-glycerol is converted from 1-octadecyl-glycerone-3-phosphate. This is an ether lipid with a structure similar to platelet-activating factor which has an acetyl group instead of an acyl chain at the second position (SN-2). Ether lipids are lipids in which one or more of the carbon atoms on glycerol is bonded to an alkyl chain via an ether linkage, as opposed to the usual ester linkage. [HMDB]

   

MG(i-20:0/0:0/0:0)

[(2R)-2,3-dihydroxypropyl] 18-methylnonadecanoate

C23H46O4 (386.3395916)


MG(i-20:0/0:0/0:0) 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-20:0/0:0/0:0) is made up of one 18-methylnonadecanoyl(R1).

   

(3R,22R)-3,22-dihydroxytricosanoic acid

(3R,22R)-3,22-dihydroxytricosanoic acid

C23H46O4 (386.3395916)


A dihydroxy monocarboxylic acid that is tricosanoic acid in which the pro-R hydrogens at positions 3 and 22 are replaced by hydroxy groups.

   

(3R)-3,22-dihydroxytricosanoic acid

(3R)-3,22-dihydroxytricosanoic acid

C23H46O4 (386.3395916)


A dihydroxy monocarboxylic acid that is tricosanoic 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.

   

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

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

C23H46O4 (386.3395916)


   

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

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

C23H46O4 (386.3395916)


   

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

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

C23H46O4 (386.3395916)


   

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

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

C23H46O4 (386.3395916)


   

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

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

C23H46O4 (386.3395916)


   

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

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

C23H46O4 (386.3395916)


   

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

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

C23H46O4 (386.3395916)


   

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

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

C23H46O4 (386.3395916)


   

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

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

C23H46O4 (386.3395916)


   

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

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

C23H46O4 (386.3395916)


   

2-Acetyl-1-octadecyl-sn-glycerol

2-Acetyl-1-octadecyl-sn-glycerol

C23H46O4 (386.3395916)


   

1-icosanoylglycerol

1-icosanoylglycerol

C23H46O4 (386.3395916)


A 1-monoglyceride resulting from the formal condensation of the carboxy group of icosanoic acid with one of the primary hydroxy groups of glycerol.

   

DG(20:0)

DG(14:0(1)_6:0)

C23H46O4 (386.3395916)


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(2s)-2,3-dihydroxypropyl 18-methylnonadecanoate

(2s)-2,3-dihydroxypropyl 18-methylnonadecanoate

C23H46O4 (386.3395916)


   

(2r,3s,4r,5z)-tricos-5-ene-1,2,3,4-tetrol

(2r,3s,4r,5z)-tricos-5-ene-1,2,3,4-tetrol

C23H46O4 (386.3395916)


   

2-methylundecanoic acid; undecanoic acid

2-methylundecanoic acid; undecanoic acid

C23H46O4 (386.3395916)


   

(2r)-2,3-dihydroxypropyl icosanoate

(2r)-2,3-dihydroxypropyl icosanoate

C23H46O4 (386.3395916)


   

2,3-dihydroxypropyl 18-methylnonadecanoate

2,3-dihydroxypropyl 18-methylnonadecanoate

C23H46O4 (386.3395916)