Chemical Formula: C19H38O4

Chemical Formula C19H38O4

Found 49 metabolite its formula value is C19H38O4

MG(16:0/0:0/0:0)

(2S)-2,3-dihydroxypropyl hexadecanoate

C19H38O4 (330.2769948)


MG(16:0/0:0/0:0) 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(16:0/0:0/0:0), in particular, consists of one chain of palmitic acid at the C-1 position. MG(16:0/0:0/0:0) is a minor component of olive oil and other vegetable oil. MG(16:0/0:0/0:0) 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(16:0/0:0/0:0) is made up of one hexadecanoyl(R1). 1-Monopalmitin, a bitter melon extract, inhibits the P-glycoprotein (P-gp) activity in intestinal Caco-2 cells[1]. 1-Monopalmitin, a bitter melon extract, inhibits the P-glycoprotein (P-gp) activity in intestinal Caco-2 cells[1].

   

MG(0:0/16:0/0:0)

1,3-Dihydroxypropan-2-yl palmitic acid

C19H38O4 (330.2769948)


MG(0:0/16:0/0:0) 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. Minor component of olive oil and other vegetable oils 2-Palmitoylglycerol (2-Palm-Gl), an congener of 2-arachidonoylglycerol (2-AG), is a modest cannabinoid receptor CB1 agonist. 2-Palmitoylglycerol also may be an endogenous ligand for GPR119[1]. 2-Palmitoylglycerol (2-Palm-Gl), an congener of 2-arachidonoylglycerol (2-AG), is a modest cannabinoid receptor CB1 agonist. 2-Palmitoylglycerol also may be an endogenous ligand for GPR119[1].

   

MG(i-16:0/0:0/0:0)

[(2R)-2,3-dihydroxypropyl] 14-methylpentadecanoate

C19H38O4 (330.2769948)


MG(i-16:0/0:0/0:0) 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-16:0/0:0/0:0) is made up of one 14-methylpentadecanoyl(R1).

   

MG(0:0/i-16:0/0:0)

1,3-dihydroxypropan-2-yl 14-methylpentadecanoate

C19H38O4 (330.2769948)


MG(0:0/i-16:0/0:0) 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-16:0/0:0) is made up of one 14-methylpentadecanoyl(R2).

   

3-Palmitoyl-sn-glycerol

2,3-dihydroxypropyl hexadecanoate

C19H38O4 (330.2769948)


Minor component of olive oil and other vegetable oils. Glycerol 1-hexadecanoate is found in fats and oils. 1-Monopalmitin, a bitter melon extract, inhibits the P-glycoprotein (P-gp) activity in intestinal Caco-2 cells[1]. 1-Monopalmitin, a bitter melon extract, inhibits the P-glycoprotein (P-gp) activity in intestinal Caco-2 cells[1].

   
   

Methyl 9,10-dihydroxystearate

Methyl 9,10-dihydroxystearate

C19H38O4 (330.2769948)


   

(R,R)-1,1-<(4R,5R)-2-<(RS)-4,8-Dimethylnonyl>-2-methyl-1,3-dioxolan-4,5-diyl>diethanol|(R,R)-1,1-{(4R,5R)-2-[(RS)-4,8-Dimethylnonyl]-2-methyl-1,3-dioxolan-4,5-diyl}diethanol|1,6-dideoxy-3,4-O-(1,5,9-trimethyldecylidene)-D-mannitol

(R,R)-1,1-<(4R,5R)-2-<(RS)-4,8-Dimethylnonyl>-2-methyl-1,3-dioxolan-4,5-diyl>diethanol|(R,R)-1,1-{(4R,5R)-2-[(RS)-4,8-Dimethylnonyl]-2-methyl-1,3-dioxolan-4,5-diyl}diethanol|1,6-dideoxy-3,4-O-(1,5,9-trimethyldecylidene)-D-mannitol

C19H38O4 (330.2769948)


   

2,4-dihydroxyheptadecyl acetate

NCGC00178646-02!2,4-dihydroxyheptadecyl acetate

C19H38O4 (330.2769948)


   

2,3-dihydroxypropyl hexadecanoate

NCGC00186665-03!2,3-dihydroxypropyl hexadecanoate

C19H38O4 (330.2769948)


   

2-Palmitoylglycerol

2-Palmitoylglycerol

C19H38O4 (330.2769948)


A 2-monoglyceride where the acyl group is hexadecanoyl (palmitoyl). 2-Palmitoylglycerol (2-Palm-Gl), an congener of 2-arachidonoylglycerol (2-AG), is a modest cannabinoid receptor CB1 agonist. 2-Palmitoylglycerol also may be an endogenous ligand for GPR119[1]. 2-Palmitoylglycerol (2-Palm-Gl), an congener of 2-arachidonoylglycerol (2-AG), is a modest cannabinoid receptor CB1 agonist. 2-Palmitoylglycerol also may be an endogenous ligand for GPR119[1].

   

1-Monopalmitin

1-Palmitoyl-rac-glycerol

C19H38O4 (330.2769948)


1-Monopalmitin, a bitter melon extract, inhibits the P-glycoprotein (P-gp) activity in intestinal Caco-2 cells[1]. 1-Monopalmitin, a bitter melon extract, inhibits the P-glycoprotein (P-gp) activity in intestinal Caco-2 cells[1].

   
   

2,3-dihydroxypropyl hexadecanoate [IIN-based on: CCMSLIB00000849057]

NCGC00186665-03!2,3-dihydroxypropyl hexadecanoate [IIN-based on: CCMSLIB00000849057]

C19H38O4 (330.2769948)


   

2,4-dihydroxyheptadecyl acetate [IIN-based: Match]

NCGC00178646-02!2,4-dihydroxyheptadecyl acetate [IIN-based: Match]

C19H38O4 (330.2769948)


   

2,3-dihydroxypropyl hexadecanoate [IIN-based: Match]

NCGC00186665-03!2,3-dihydroxypropyl hexadecanoate [IIN-based: Match]

C19H38O4 (330.2769948)


   

1-Monopalmitin_74.6\\%

1-Monopalmitin_74.6\\%

C19H38O4 (330.2769948)


   

1-Monopalmitin_major

1-Monopalmitin_major

C19H38O4 (330.2769948)


   

1-hexadecanoyl-sn-glycerol

1-hexadecanoyl-sn-glycerol

C19H38O4 (330.2769948)


A 1-acyl-sn-glycerol that has hexadecanoyl (palmitoyl) as the 1-acyl group.

   

MG(16:0)

2-Hexadecanoyl-rac-glycerol

C19H38O4 (330.2769948)


   

1-hexadecanoyl-rac-glycerol

1-hexadecanoyl-rac-glycerol

C19H38O4 (330.2769948)


   

MG 16:0

1-hexadecanoyl-rac-glycerol

C19H38O4 (330.2769948)


   

MG O-16:1;O

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

C19H38O4 (330.2769948)


   

Methyl 9,10-dihydroxyoctadecanoate

Octadecanoic acid,9,10-dihydroxy-, methyl ester

C19H38O4 (330.2769948)


   

3-Palmitoyl-sn-glycerol

3-Palmitoyl-sn-glycerol

C19H38O4 (330.2769948)


A 3-acyl-sn-glycerol in which the acyl group is specified as palmitoyl (hexadecanoyl).

   

2,4-Dihydroxyheptadecyl acetate

2,4-Dihydroxyheptadecyl acetate

C19H38O4 (330.2769948)


   

AI3-03500

Hexadecanoic acid, monoester with 1,2,3-propanetriol

C19H38O4 (330.2769948)


   

76184_FLUKA

hexadecanoic acid [(2R)-2,3-dihydroxypropyl] ester

C19H38O4 (330.2769948)


   

23470-00-0

hexadecanoic acid [2-hydroxy-1-(hydroxymethyl)ethyl] ester

C19H38O4 (330.2769948)


2-Palmitoylglycerol (2-Palm-Gl), an congener of 2-arachidonoylglycerol (2-AG), is a modest cannabinoid receptor CB1 agonist. 2-Palmitoylglycerol also may be an endogenous ligand for GPR119[1]. 2-Palmitoylglycerol (2-Palm-Gl), an congener of 2-arachidonoylglycerol (2-AG), is a modest cannabinoid receptor CB1 agonist. 2-Palmitoylglycerol also may be an endogenous ligand for GPR119[1].

   

(3R)-3,19-dihydroxynonadecanoic acid

(3R)-3,19-dihydroxynonadecanoic acid

C19H38O4 (330.2769948)


A dihydroxy monocarboxylic acid that is 19-hydroxynonadecanoic acid in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group.

   

(3R,18R)-3,18-dihydroxynonadecanoic acid

(3R,18R)-3,18-dihydroxynonadecanoic acid

C19H38O4 (330.2769948)


An (omega-1)-hydroxy fatty acid that is (18R)-18-hydroxynonadecanoic acid in which the 3-pro-R hydrogen is replaced by a hydroxy group.

   

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

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

C19H38O4 (330.2769948)


   

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

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

C19H38O4 (330.2769948)


   

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

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

C19H38O4 (330.2769948)


   

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

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

C19H38O4 (330.2769948)


   

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

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

C19H38O4 (330.2769948)


   

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

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

C19H38O4 (330.2769948)


   

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

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

C19H38O4 (330.2769948)


   

1-Monopalmitoylglycerol

1-Monopalmitoylglycerol

C19H38O4 (330.2769948)


A 1-monoglyceride that has palmitoyl as the acyl group. A natural product found in Neolitsea daibuensis.

   

MONOPALMITIN

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

C19H38O4 (330.2769948)


1-Monopalmitin, a bitter melon extract, inhibits the P-glycoprotein (P-gp) activity in intestinal Caco-2 cells[1]. 1-Monopalmitin, a bitter melon extract, inhibits the P-glycoprotein (P-gp) activity in intestinal Caco-2 cells[1].

   

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

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

C19H38O4 (330.2769948)


   

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

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

C19H38O4 (330.2769948)


   

monoacylglycerol 16:0

monoacylglycerol 16:0

C19H38O4 (330.2769948)


A monoglyceride in which the acyl group contains a total of 16 carbon atoms and 0 double bond.

   

2-acylglycerol 16:0

2-acylglycerol 16:0

C19H38O4 (330.2769948)


A 2-monoglyceride in which the acyl group contains 16 carbons and is fully saturated.

   

DG(16:0)

DG(10:0(1)_6:0)

C19H38O4 (330.2769948)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   

MG(16:0 )

MG(16:0 )

C19H38O4 (330.2769948)


PANOMIX internal lipid standards