Exact Mass: 330.3134

Exact Mass Matches: 330.3134

Found 138 metabolites which its exact mass value is equals to given mass value 330.3134, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Teprenone

5,9,13,17-NONADECATETRAEN-2-ONE, 6,10,14,18-TETRAMETHYL-

C23H38O (330.2922)


A - Alimentary tract and metabolism > A02 - Drugs for acid related disorders > A02B - Drugs for peptic ulcer and gastro-oesophageal reflux disease (gord) C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D000970 - Antineoplastic Agents Same as: D01827

   

Allocholane

5alpha-Cholane

C24H42 (330.3286)


   

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

(2S)-2,3-dihydroxypropyl hexadecanoate

C19H38O4 (330.277)


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 (330.277)


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].

   

3-(10-Heptadecenyl)phenol

3-[(10Z)-heptadec-10-en-1-yl]phenol

C23H38O (330.2922)


3-(10-Heptadecenyl)phenol is found in fats and oils. 3-(10-Heptadecenyl)phenol is isolated from Ginkgo biloba (ginkgo). Isolated from Ginkgo biloba (ginkgo). 3-(10-Heptadecenyl)phenol is found in fats and oils.

   

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

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

C19H38O4 (330.277)


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 (330.277)


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 (330.277)


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].

   

Phytantriol

3,7,11,15-Tetramethyl-1,2,3-hexadecanetriol

C20H42O3 (330.3134)


   

Sameridine

N-Ethyl-1-hexyl-N-methyl-4-phenyl-4-piperidinecarboxamide hydrochloride

C21H34N2O (330.2671)


   

N-Geranyl-N'-(2-adamantyl)ethane-1,2-diamine

N-{2-[(3,7-dimethylocta-2,6-dien-1-yl)amino]ethyl}adamantan-2-amine

C22H38N2 (330.3035)


   

4-(2,6-Dimethylhepta-1,5-dienyl)-7,11-dimethyldodeca-6,10-dien-2-one

4-(2,6-dimethylhepta-1,5-dien-1-yl)-7,11-dimethyldodeca-6,10-dien-2-one

C23H38O (330.2922)


   

Cardonol 13

Cardonol 13

C23H38O (330.2922)


   

Senepodine C

Senepodine C

C22H38N2 (330.3035)


   

DTXSID30964540

DTXSID30964540

C22H38N2 (330.3035)


   

3-heptadecoxypropane-1,2-diol

3-heptadecoxypropane-1,2-diol

C20H42O3 (330.3134)


   

1-hydroxy-3-[(Z)-7-heptadecenyl]benzene

1-hydroxy-3-[(Z)-7-heptadecenyl]benzene

C23H38O (330.2922)


   

3-octadecyloxy-1,2-propanediol|batyl alcohol

3-octadecyloxy-1,2-propanediol|batyl alcohol

C20H42O3 (330.3134)


   

(20R)-20-ethylpregn-5-en-3beta-ol

(20R)-20-ethylpregn-5-en-3beta-ol

C23H38O (330.2922)


   

SCHEMBL425590

SCHEMBL425590

C19H38O4 (330.277)


   

Methyl 9,10-dihydroxystearate

Methyl 9,10-dihydroxystearate

C19H38O4 (330.277)


   
   

N-(isododecanoyl)nornicotine

N-(isododecanoyl)nornicotine

C21H34N2O (330.2671)


   

ACMC-20lf7k

ACMC-20lf7k

C20H42O3 (330.3134)


   

Phytantriol

Phytantriol

C20H42O3 (330.3134)


   

(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 (330.277)


   

3-(heptadec-8-enyl)phenol

3-(heptadec-8-enyl)phenol

C23H38O (330.2922)


   

Isoobtusilactone B

Isoobtusilactone B

C23H38O (330.2922)


   

Irehdiamin-B (20alpha(F)-Amino-3beta-methylamino-pregnen-(5))|Irehdiamine B|Kurchamin|Kurchamine|N3-Methyl-pregn-5-en-3beta,20alphaF-diyldiamin|N3-methyl-pregn-5-ene-3beta,20alphaF-diyldiamine

Irehdiamin-B (20alpha(F)-Amino-3beta-methylamino-pregnen-(5))|Irehdiamine B|Kurchamin|Kurchamine|N3-Methyl-pregn-5-en-3beta,20alphaF-diyldiamin|N3-methyl-pregn-5-ene-3beta,20alphaF-diyldiamine

C22H38N2 (330.3035)


   

mycalenitrile-13

mycalenitrile-13

C21H34N2O (330.2671)


   

3-heptadec-12-enylphenol

3-heptadec-12-enylphenol

C23H38O (330.2922)


   

16-Tricosene-2,4-diyn-1-ol|reneirin-2|tricos-16-cis-ene-2,4-diyn-1-ol|tricos-16c-ene-2,4-diyn-1-ol

16-Tricosene-2,4-diyn-1-ol|reneirin-2|tricos-16-cis-ene-2,4-diyn-1-ol|tricos-16c-ene-2,4-diyn-1-ol

C23H38O (330.2922)


   

N-(dodecanoyl)nornicotine

N-(dodecanoyl)nornicotine

C21H34N2O (330.2671)


   

1-O-Hexadecyl-2-O-methyl-rac-glycerol

1-O-Hexadecyl-2-O-methyl-rac-glycerol

C20H42O3 (330.3134)


   

2,4-dihydroxyheptadecyl acetate

NCGC00178646-02!2,4-dihydroxyheptadecyl acetate

C19H38O4 (330.277)


   

2,3-dihydroxypropyl hexadecanoate

NCGC00186665-03!2,3-dihydroxypropyl hexadecanoate

C19H38O4 (330.277)


   

2-Palmitoylglycerol

2-Palmitoylglycerol

C19H38O4 (330.277)


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 (330.277)


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].

   

Ceratodictyol

Ceratodictyol

C19H38O4 (330.277)


   

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

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

C19H38O4 (330.277)


   

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

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

C19H38O4 (330.277)


   

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

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

C19H38O4 (330.277)


   

1-Monopalmitin_74.6\\%

1-Monopalmitin_74.6\\%

C19H38O4 (330.277)


   

1-Monopalmitin_major

1-Monopalmitin_major

C19H38O4 (330.277)


   

1-hexadecanoyl-sn-glycerol

1-hexadecanoyl-sn-glycerol

C19H38O4 (330.277)


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

   

1-Hexadecyl-2-O-methyl-glycerol

1-O-Hexadecyl-2-O-methyl-rac-glycerol

C20H42O3 (330.3134)


   

MG(16:0)

2-Hexadecanoyl-rac-glycerol

C19H38O4 (330.277)


   

Hexadecyl Methyl Glycerol

1-o-hexadecyl-2-o-methyl-sn-glycerol

C20H42O3 (330.3134)


   

1-hexadecanoyl-rac-glycerol

1-hexadecanoyl-rac-glycerol

C19H38O4 (330.277)


   

Cardanol C17:1

3-[(10Z)-heptadec-10-en-1-yl]phenol

C23H38O (330.2922)


   

20-Fluoroeicosanoic acid

Eicosanoic acid, 20-fluoro-

C20H39FO2 (330.2934)


   

MG 16:0

1-hexadecanoyl-rac-glycerol

C19H38O4 (330.277)


   

MG O-16:1;O

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

C19H38O4 (330.277)


   

1-((QUINOLIN-8-YL)METHYL)HYDRAZINE

1-((QUINOLIN-8-YL)METHYL)HYDRAZINE

C20H34N4 (330.2783)


   

N-HEPTADECANOPHENONE

N-HEPTADECANOPHENONE

C23H38O (330.2922)


   

Octadecylbenzene

Octadecylbenzene

C24H42 (330.3286)


   

2-(2-hexyloxyethoxy)ethanol

2-(2-hexyloxyethoxy)ethanol

C20H42O3 (330.3134)


   

1-FLUORO-4-(TRANS-4-(2-(TRANS-4-PROPYLCYCLOHEXYL)ETHYL)CYCLOHEXYL)BENZENE

1-FLUORO-4-(TRANS-4-(2-(TRANS-4-PROPYLCYCLOHEXYL)ETHYL)CYCLOHEXYL)BENZENE

C23H35F (330.2723)


   

1-o-hexadecyl-2-o-methyl-sn-glycerol

1-o-hexadecyl-2-o-methyl-sn-glycerol

C20H42O3 (330.3134)


   

(4alpha,5alpha,17beta)-4,17-Dimethylspiro[androstane-3,3-[3H]diazirin]-17-ol

(4alpha,5alpha,17beta)-4,17-Dimethylspiro[androstane-3,3-[3H]diazirin]-17-ol

C21H34N2O (330.2671)


   

Methyl 9,10-dihydroxyoctadecanoate

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

C19H38O4 (330.277)


   

Phosphine oxide,dihexyloctyl-

Phosphine oxide,dihexyloctyl-

C20H43OP (330.3051)


   

N-Geranyl-N-(2-adamantyl)ethane-1,2-diamine

N-Geranyl-N-(2-adamantyl)ethane-1,2-diamine

C22H38N2 (330.3035)


C254 - Anti-Infective Agent > C258 - Antibiotic

   

C20 sphinganine(1+)

C20 sphinganine(1+)

C20H44NO2+ (330.3372)


A cationic sphingoid obtained by protonation of the amino group of C20 sphinganine; major species at pH 7.3.

   

Sameridine

Sameridine

C21H34N2O (330.2671)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent

   

3-Palmitoyl-sn-glycerol

3-Palmitoyl-sn-glycerol

C19H38O4 (330.277)


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

   

5beta-Cholane

5beta-Cholane

C24H42 (330.3286)


   

Cholane

Cholane

C24H42 (330.3286)


   

2,4-Dihydroxyheptadecyl acetate

2,4-Dihydroxyheptadecyl acetate

C19H38O4 (330.277)


   

AI3-03500

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

C19H38O4 (330.277)


   

76184_FLUKA

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

C19H38O4 (330.277)


   

23470-00-0

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

C19H38O4 (330.277)


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].

   

3-(1-Oxoundecyloxy)-4-(trimethylaminio)butanoate

3-(1-Oxoundecyloxy)-4-(trimethylaminio)butanoate

C18H36NO4+ (330.2644)


   

4-(2,6-Dimethylhepta-1,5-dienyl)-7,11-dimethyldodeca-6,10-dien-2-one

4-(2,6-Dimethylhepta-1,5-dienyl)-7,11-dimethyldodeca-6,10-dien-2-one

C23H38O (330.2922)


   

[3-Carboxy-2-(4,8-dimethylnonanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(4,8-dimethylnonanoyloxy)propyl]-trimethylazanium

C18H36NO4+ (330.2644)


   

[3-Carboxy-2-(5-methyldecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(5-methyldecanoyloxy)propyl]-trimethylazanium

C18H36NO4+ (330.2644)


   

[3-Carboxy-2-(4-methyldecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(4-methyldecanoyloxy)propyl]-trimethylazanium

C18H36NO4+ (330.2644)


   

[3-Carboxy-2-(6-methyldecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(6-methyldecanoyloxy)propyl]-trimethylazanium

C18H36NO4+ (330.2644)


   

[3-Carboxy-2-(8-methyldecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(8-methyldecanoyloxy)propyl]-trimethylazanium

C18H36NO4+ (330.2644)


   

[3-Carboxy-2-(7-methyldecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(7-methyldecanoyloxy)propyl]-trimethylazanium

C18H36NO4+ (330.2644)


   

[3-Carboxy-2-(3-methyldecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(3-methyldecanoyloxy)propyl]-trimethylazanium

C18H36NO4+ (330.2644)


   

[3-Carboxy-2-(9-methyldecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(9-methyldecanoyloxy)propyl]-trimethylazanium

C18H36NO4+ (330.2644)


   

N-[(2z)-3,7-Dimethylocta-2,6-Dien-1-Yl]-N-[(1r,3s,5r,7r)-Tricyclo[3.3.1.1~3,7~]dec-2-Yl]ethane-1,2-Diamine

N-[(2z)-3,7-Dimethylocta-2,6-Dien-1-Yl]-N-[(1r,3s,5r,7r)-Tricyclo[3.3.1.1~3,7~]dec-2-Yl]ethane-1,2-Diamine

C22H38N2 (330.3035)


   

(3R)-3,19-dihydroxynonadecanoic acid

(3R)-3,19-dihydroxynonadecanoic acid

C19H38O4 (330.277)


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 (330.277)


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.

   

(R)-3-Carboxylato-2-(undecanoyloxy)-N,N,N-trimethyl-1-propanaminium

(R)-3-Carboxylato-2-(undecanoyloxy)-N,N,N-trimethyl-1-propanaminium

C18H36NO4+ (330.2644)


   

[(2R)-3-carboxy-2-(4,8-dimethylnonanoyloxy)propyl]-trimethylazanium

[(2R)-3-carboxy-2-(4,8-dimethylnonanoyloxy)propyl]-trimethylazanium

C18H36NO4+ (330.2644)


   

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

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

C19H38O4 (330.277)


   

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

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

C19H38O4 (330.277)


   

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

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

C19H38O4 (330.277)


   

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

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

C19H38O4 (330.277)


   

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

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

C19H38O4 (330.277)


   

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

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

C19H38O4 (330.277)


   

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

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

C19H38O4 (330.277)


   

5alpha-Cholane

5alpha-Cholane

C24H42 (330.3286)


   

1-Monopalmitoylglycerol

1-Monopalmitoylglycerol

C19H38O4 (330.277)


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

   

MONOPALMITIN

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

C19H38O4 (330.277)


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].

   

3-(10-Heptadecenyl)phenol

3-(10-Heptadecenyl)phenol

C23H38O (330.2922)


   

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

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

C19H38O4 (330.277)


   

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

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

C19H38O4 (330.277)


   

monoacylglycerol 16:0

monoacylglycerol 16:0

C19H38O4 (330.277)


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 (330.277)


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 (330.277)


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

   

MG(16:0 )

MG(16:0 )

C19H38O4 (330.277)


PANOMIX internal lipid standards

   

DG O-16:0

DG O-16:0

C19H38O4 (330.277)


   

MG 0:0/16:0/0:0

MG 0:0/16:0/0:0

C19H38O4 (330.277)


   

MG 16:0/0:0/0:0

MG 16:0/0:0/0:0

C19H38O4 (330.277)


   

ST 23:1;O

ST 23:1;O

C23H38O (330.2922)


   

6,14-dimethyl-10-methylidene-9-(3-methylpent-4-en-1-yl)pentadeca-2,6-diene

6,14-dimethyl-10-methylidene-9-(3-methylpent-4-en-1-yl)pentadeca-2,6-diene

C24H42 (330.3286)


   

3-[(10e)-heptadec-10-en-1-yl]phenol

3-[(10e)-heptadec-10-en-1-yl]phenol

C23H38O (330.2922)


   

3-[(10-methylhexadecyl)oxy]propane-1,2-diol

3-[(10-methylhexadecyl)oxy]propane-1,2-diol

C20H42O3 (330.3134)


   

(1s)-1-(octadecyloxy)ethane-1,2-diol

(1s)-1-(octadecyloxy)ethane-1,2-diol

C20H42O3 (330.3134)


   

(2s)-2-[(2s)-2,3-dihydroxypropyl]hexadecanoic acid

(2s)-2-[(2s)-2,3-dihydroxypropyl]hexadecanoic acid

C19H38O4 (330.277)


   

(2e,6e,9r)-6,14-dimethyl-10-methylidene-9-[(3r)-3-methylpent-4-en-1-yl]pentadeca-2,6-diene

(2e,6e,9r)-6,14-dimethyl-10-methylidene-9-[(3r)-3-methylpent-4-en-1-yl]pentadeca-2,6-diene

C24H42 (330.3286)


   

3-(heptadec-10-en-1-yl)phenol

3-(heptadec-10-en-1-yl)phenol

C23H38O (330.2922)


   

2-(2,3-dihydroxypropyl)hexadecanoic acid

2-(2,3-dihydroxypropyl)hexadecanoic acid

C19H38O4 (330.277)


   

methyl (9s,10s)-9,10-dihydroxyoctadecanoate

methyl (9s,10s)-9,10-dihydroxyoctadecanoate

C19H38O4 (330.277)


   

9a,11a-dimethyl-1-(sec-butyl)-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

9a,11a-dimethyl-1-(sec-butyl)-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

C23H38O (330.2922)


   

3-(heptadec-12-en-1-yl)phenol

3-(heptadec-12-en-1-yl)phenol

C23H38O (330.2922)


   

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

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

C22H38N2 (330.3035)


   

glyceryl 2-palmitate

glyceryl 2-palmitate

C19H38O4 (330.277)


   

5-[(6,8-dimethyl-octahydro-1h-quinolizin-4-yl)methyl]-7-methyl-1,2,3,4,6,7,8,8a-octahydroquinoline

5-[(6,8-dimethyl-octahydro-1h-quinolizin-4-yl)methyl]-7-methyl-1,2,3,4,6,7,8,8a-octahydroquinoline

C22H38N2 (330.3035)


   

3-[(14e)-heptadec-14-en-1-yl]phenol

3-[(14e)-heptadec-14-en-1-yl]phenol

C23H38O (330.2922)


   

1-(octadecyloxy)ethane-1,2-diol

1-(octadecyloxy)ethane-1,2-diol

C20H42O3 (330.3134)


   

3-(heptadec-14-en-1-yl)phenol

3-(heptadec-14-en-1-yl)phenol

C23H38O (330.2922)


   

(16z)-tricos-16-en-2,4-diyn-1-ol

(16z)-tricos-16-en-2,4-diyn-1-ol

C23H38O (330.2922)


   

2,3-dihydroxypropyl 14-methylpentadecanoate

2,3-dihydroxypropyl 14-methylpentadecanoate

C19H38O4 (330.277)


   

tricos-16-en-2,4-diyn-1-ol

tricos-16-en-2,4-diyn-1-ol

C23H38O (330.2922)


   

(1r,3as,3bs,7s,9ar,9bs,11ar)-1-[(2r)-butan-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

(1r,3as,3bs,7s,9ar,9bs,11ar)-1-[(2r)-butan-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

C23H38O (330.2922)


   

methyl (9r,10r)-9,10-dihydroxyoctadecanoate

methyl (9r,10r)-9,10-dihydroxyoctadecanoate

C19H38O4 (330.277)


   

(2s)-3-{[(10s)-10-methylhexadecyl]oxy}propane-1,2-diol

(2s)-3-{[(10s)-10-methylhexadecyl]oxy}propane-1,2-diol

C20H42O3 (330.3134)


   

3-(heptadec-1-en-1-yl)phenol

3-(heptadec-1-en-1-yl)phenol

C23H38O (330.2922)


   

16-(5-formyl-1h-pyrrol-2-yl)hexadecanenitrile

16-(5-formyl-1h-pyrrol-2-yl)hexadecanenitrile

C21H34N2O (330.2671)


   

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

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

C22H38N2 (330.3035)