Exact Mass: 316.2533

Exact Mass Matches: 316.2533

Found 101 metabolites which its exact mass value is equals to given mass value 316.2533, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

9,10-Dihydroxystearic acid

Calcium (9 or 10)-hydroxy-(10 or 9)-oxidooctadecanoate

C18H36O4 (316.2613)


9,10-dihydroxystearic acid, also known as 9,10-dhsa or 9,10-dioh 18:0, is a member of the class of compounds known as long-chain fatty acids. Long-chain fatty acids are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms. Thus, 9,10-dihydroxystearic acid is considered to be an octadecanoid lipid molecule. 9,10-dihydroxystearic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 9,10-dihydroxystearic acid can be found in peanut, which makes 9,10-dihydroxystearic acid a potential biomarker for the consumption of this food product. 9,10-dihydroxyoctadecanoic acid is a hydroxy-fatty acid formally derived from octacecanoic (stearic) acid by hydroxy substitution at positions 9 and 10. It is a dihydroxy monocarboxylic acid and a hydroxyoctadecanoic acid. It is a conjugate acid of a 9,10-dihydroxystearate. 9,10-Dihydroxystearic acid is a natural product found in Trypanosoma brucei and Apis cerana with data available.

   

(9S,10S)-9,10-dihydroxyoctadecanoate

threo-9,10-Dihydroxystearic acid

C18H36O4 (316.2613)


   

(9S,10S)-9,10-dihydroxyoctadecanoate

(9S,10S)-9,10-dihydroxyoctadecanoic acid

C18H36O4 (316.2613)


(9s,10s)-9,10-dihydroxyoctadecanoate is part of the Arachidonic acid metabolism, and Peroxisome pathways. It is a substrate for: Bifunctional epoxide hydrolase 2.

   

MG(15:0/0:0/0:0)

(2S)-2,3-dihydroxypropyl pentadecanoate

C18H36O4 (316.2613)


MG(15:0/0:0/0:0) 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(15:0/0:0/0:0) 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(15:0/0:0/0:0) is made up of one pentadecanoyl(R1).

   

MG(i-15:0/0:0/0:0)

NCGC00347859-02!2,3-dihydroxypropyl 13-methyltetradecanoate

C18H36O4 (316.2613)


MG(i-15:0/0:0/0:0) 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-15:0/0:0/0:0) is made up of one 13-methyltetradecanoyl(R1).

   

MG(0:0/15:0/0:0)

1,3-Dihydroxypropan-2-yl pentadecanoic acid

C18H36O4 (316.2613)


MG(0:0/15:0/0:0) 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(0:0/15:0/0:0) 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(0:0/15:0/0:0) is made up of one pentadecanoyl(R2).

   

(+)-15,16-Dihydroxyoctadecanoic acid

(+)-15,16-Dihydroxyoctadecanoic acid

C18H36O4 (316.2613)


Prepared from Camelina sativa (false flax). (+)-15,16-Dihydroxyoctadecanoic acid is found in fats and oils. (+)-15,16-Dihydroxyoctadecanoic acid is found in fats and oils. Prepared from Camelina sativa (false flax

   

MG(0:0/i-15:0/0:0)

1,3-dihydroxypropan-2-yl 13-methyltetradecanoate

C18H36O4 (316.2613)


MG(0:0/i-15:0/0:0) 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-15:0/0:0) is made up of one 13-methyltetradecanoyl(R2).

   

MG(0:0/a-15:0/0:0)[rac]

1,3-dihydroxypropan-2-yl 12-methyltetradecanoate

C18H36O4 (316.2613)


MG(0:0/a-15:0/0:0) 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/a-15:0/0:0) is made up of one 12-methyltetradecanoyl(R2).

   

MG(a-15:0/0:0/0:0)[rac]

(2R)-2,3-dihydroxypropyl 12-methyltetradecanoate

C18H36O4 (316.2613)


MG(a-15:0/0:0/0:0) 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(a-15:0/0:0/0:0) is made up of one 12-methyltetradecanoyl(R1).

   

Dihydroxystearic acid

2,2-dihydroxyoctadecanoic acid

C18H36O4 (316.2613)


Dihydroxystearic acid, also known as dihydroxystearate, is a member of the class of compounds known as long-chain fatty acids. Long-chain fatty acids are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms. Dihydroxystearic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Dihydroxystearic acid can be found in peanut, which makes dihydroxystearic acid a potential biomarker for the consumption of this food product.

   
   

(+)-threo-9,10-Dihydroxystearic acid

(+)-threo-9,10-Dihydroxystearic acid

C18H36O4 (316.2613)


   

2,3-Dihydroxyoctadecanoic acid

2,3-Dihydroxyoctadecanoic acid

C18H36O4 (316.2613)


   

9-hydroperoxyoctadecanoic acid

9-hydroperoxyoctadecanoic acid

C18H36O4 (316.2613)


   

niphatesine H|O-methyl-N-(14-(pyridin-3-yl)tetradec-11-ynyl)hydroxylamine

niphatesine H|O-methyl-N-(14-(pyridin-3-yl)tetradec-11-ynyl)hydroxylamine

C20H32N2O (316.2515)


   

hachijodine F

hachijodine F

C20H32N2O (316.2515)


   
   

9,14-dihydroxyoctadecanoic acid

9,14-dihydroxyoctadecanoic acid

C18H36O4 (316.2613)


   

SCHEMBL1441480

SCHEMBL1441480

C18H36O4 (316.2613)


   

Aggreceride A

Aggreceride A

C18H36O4 (316.2613)


   

9,18-Dihydroxyoctadecanoic acid

9,18-Dihydroxyoctadecanoic acid

C18H36O4 (316.2613)


   

10,18-Dihydroxyoctadecanoic acid

10,18-Dihydroxyoctadecanoic acid

C18H36O4 (316.2613)


   

2,3-dihydroxypropyl 13-methyltetradecanoate

NCGC00347859-02!2,3-dihydroxypropyl 13-methyltetradecanoate

C18H36O4 (316.2613)


   

Decanoyl-L-carnitine D3

Decanoyl-L-carnitine D3

[C17H34NO4]+ (316.2488)


   

2-mercapto-octadecanoic acid

2-mercapto-octadecanoic acid

C18H36O2S (316.2436)


   

2,3-dihydroxy stearic acid

2,3-dihydroxy-octadecanoic acid

C18H36O4 (316.2613)


   

5,6-dihydroxy stearic acid

5,6-dihydroxy-octadecanoic acid

C18H36O4 (316.2613)


   

6,7-dihydroxy stearic acid

6,7-dihydroxy-octadecanoic acid

C18H36O4 (316.2613)


   

7,8-dihydroxy stearic acid

7,8-dihydroxy-octadecanoic acid

C18H36O4 (316.2613)


   

8,9-dihydroxy stearic acid

8,9-dihydroxy-octadecanoic acid

C18H36O4 (316.2613)


   

9,12-dihydroxy stearic acid

9,12-dihydroxy-octadecanoic acid

C18H36O4 (316.2613)


   

10,11-dihydroxy stearic acid

10,11-dihydroxy-octadecanoic acid

C18H36O4 (316.2613)


   

11,12-dihydroxy stearic acid

11,12-dihydroxy-octadecanoic acid

C18H36O4 (316.2613)


   

12,13-dihydroxy stearic acid

12,13-dihydroxy-octadecanoic acid

C18H36O4 (316.2613)


   

9R,10S-dihydroxy-stearic acid

9R,10S-dihydroxy-octadecanoic acid

C18H36O4 (316.2613)


   

9S,10R-dihydroxy-stearic acid

9S,10R-dihydroxy-octadecanoic acid

C18H36O4 (316.2613)


   

MG(15:0)

1-pentadecanoyl-rac-glycerol

C18H36O4 (316.2613)


   

15,16-dihydroxy-octadecanoic acid

15,16-dihydroxy-octadecanoic acid

C18H36O4 (316.2613)


   

4,14-dihydroxy-octadecanoic acid

4,14-dihydroxy-octadecanoic acid

C18H36O4 (316.2613)


   

9,14-dihydroxy-octadecanoic acid

9,14-dihydroxy-octadecanoic acid

C18H36O4 (316.2613)


   

alpha-Mercaptostearic acid

Octadecanoic acid, 2-mercapto-

C18H36O2S (316.2436)


   

D8539_SIGMA

(9R,10R)-9,10-dihydroxyoctadecanoic acid

C18H36O4 (316.2613)


   

FA 18:0;O2

(9S,10S)-9,10-dihydroxyoctadecanoic acid

C18H36O4 (316.2613)


The (9S,10S)-9,10-dihydroxy derivative of stearic acid.

   

MG O-15:1;O

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

C18H36O4 (316.2613)


   

MG 15:0

1-(2,12-dimethyltridecanoyl)-sn-glycerol

C18H36O4 (316.2613)


   

4,4,5,5-tetramethyl-2-(4-octylphenyl)-1,3,2-dioxaborolane

4,4,5,5-tetramethyl-2-(4-octylphenyl)-1,3,2-dioxaborolane

C20H33BO2 (316.2573)


   

TRANS-4-BUTYL-4-(4-FLUOROPHENYL)-1,1-BI(CYCLOHEXANE)

TRANS-4-BUTYL-4-(4-FLUOROPHENYL)-1,1-BI(CYCLOHEXANE)

C22H33F (316.2566)


   

1-(TRANS-4-(2-(TRANS-4-ETHYLCYCLOHEXYL)ETHYL)CYCLOHEXYL)-4-FLUOROBENZENE

1-(TRANS-4-(2-(TRANS-4-ETHYLCYCLOHEXYL)ETHYL)CYCLOHEXYL)-4-FLUOROBENZENE

C22H33F (316.2566)


   

1,1-Bis(t-hexylperoxy) cyclohexane

1,1-Bis(t-hexylperoxy) cyclohexane

C18H36O4 (316.2613)


   

nonadecanoyl chloride

nonadecanoyl chloride

C19H37ClO (316.2533)


   

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

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

C20H32N2O (316.2515)


   

(5beta,17beta)-17-Methyl-spiro[androstane-3,3-[3H]diazirin]-17-ol

(5beta,17beta)-17-Methyl-spiro[androstane-3,3-[3H]diazirin]-17-ol

C20H32N2O (316.2515)


   

3,5-bis(tert-butyl)phenyl-pinacolatoboronate

3,5-bis(tert-butyl)phenyl-pinacolatoboronate

C20H33BO2 (316.2573)


   

Glyceryl 2-pentadecanoate

Glyceryl 2-pentadecanoate

C18H36O4 (316.2613)


   

Dihydroxyoctadecanoic acid

Dihydroxyoctadecanoic acid

C18H36O4 (316.2613)


   

10,13-Dihydroxyoctadecanoic acid

10,13-Dihydroxyoctadecanoic acid

C18H36O4 (316.2613)


   

C15988

(9S,10S)-9,10-dihydroxyoctadecanoic acid

C18H36O4 (316.2613)


   

2,3-Dihydroxypropyl 13-methyltetradecanoate

2,3-Dihydroxypropyl 13-methyltetradecanoate

C18H36O4 (316.2613)


   

(9S,10R)-dihydroxyoctadecanoic acid

(9S,10R)-dihydroxyoctadecanoic acid

C18H36O4 (316.2613)


A hydroxy fatty acid that is octadecanoic acid carrying two hydroxy substituents at positions 9 and 10.

   

MG(15:0/0:0/0:0)

(2S)-2,3-dihydroxypropyl pentadecanoate

C18H36O4 (316.2613)


MG(15:0/0:0/0:0) 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(15:0/0:0/0:0) 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(15:0/0:0/0:0) is made up of one pentadecanoyl(R1).

   

Decanoyl-DL-carnitine

Decanoyl-DL-carnitine

C17H34NO4+ (316.2488)


   
   

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

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

C17H34NO4+ (316.2488)


   

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

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

C17H34NO4+ (316.2488)


   

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

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

C17H34NO4+ (316.2488)


   

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

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

C17H34NO4+ (316.2488)


   

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

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

C17H34NO4+ (316.2488)


   

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

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

C17H34NO4+ (316.2488)


   

3,18-Dihydroxystearic acid

3,18-Dihydroxystearic acid

C18H36O4 (316.2613)


A dihydroxy monocarboxylic acid that consists of stearic (octadecanoic) acid bearing two hydroxy substituents at positions 3 and 18.

   

2-(Hexylamino)-1-[4-(phenylmethyl)-1-piperidinyl]ethanone

2-(Hexylamino)-1-[4-(phenylmethyl)-1-piperidinyl]ethanone

C20H32N2O (316.2515)


   

12,18-Dihydroxyoctadecanoic acid

12,18-Dihydroxyoctadecanoic acid

C18H36O4 (316.2613)


A long-chain fatty acid that is octadecanoic (stearic) acid substituted at positions 12 and 18 by hydroxy groups.

   

(3R)-3,18-dihydroxystearic acid

(3R)-3,18-dihydroxystearic acid

C18H36O4 (316.2613)


A dihydroxy monocarboxylic acid that is 18-hydroxystearic acid (18-hydroxyoctadecanoic acid) in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group.

   

(3R,17R)-3,17-dihydroxystearic acid

(3R,17R)-3,17-dihydroxystearic acid

C18H36O4 (316.2613)


An (omega-1)-hydroxy fatty acid that is (17R)-17-hydroxystearic acid ((17R)-17-hydroxyoctadecanoic acid) in which the 3-pro-R hydrogen is replaced by a hydroxy group.

   

(2R)-2-hydroperoxyoctadecanoic acid

(2R)-2-hydroperoxyoctadecanoic acid

C18H36O4 (316.2613)


   

[(2R)-3-carboxy-2-decanoyloxypropyl]-dimethyl-(trideuteriomethyl)azanium

[(2R)-3-carboxy-2-decanoyloxypropyl]-dimethyl-(trideuteriomethyl)azanium

C17H34NO4+ (316.2488)


   

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

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

C18H36O4 (316.2613)


   

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

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

C18H36O4 (316.2613)


   

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

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

C18H36O4 (316.2613)


   

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

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

C18H36O4 (316.2613)


   

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

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

C18H36O4 (316.2613)


   

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

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

C18H36O4 (316.2613)


   

Decanoyl-L-carnitine D3

Decanoyl-L-carnitine D3

C17H34NO4+ (316.2488)


   

DHSA

Calcium (9 or 10)-hydroxy-(10 or 9)-oxidooctadecanoate

C18H36O4 (316.2613)


9,10-dihydroxyoctadecanoic acid is a hydroxy-fatty acid formally derived from octacecanoic (stearic) acid by hydroxy substitution at positions 9 and 10. It is a dihydroxy monocarboxylic acid and a hydroxyoctadecanoic acid. It is a conjugate acid of a 9,10-dihydroxystearate. 9,10-Dihydroxystearic acid is a natural product found in Trypanosoma brucei and Apis cerana with data available. A hydroxy-fatty acid formally derived from stearic acid by hydroxy substitution at positions 9 and 10.

   

(9R,10S)-dihydroxyoctadecanoic acid

(9R,10S)-dihydroxyoctadecanoic acid

C18H36O4 (316.2613)


A dihydroxy monocarboxylic acid that is octadecanoic acid in which the two hydroxy groups are located at positions 9R and 10S.

   

1-pentadecanoyl-glycerol

1-pentadecanoyl-glycerol

C18H36O4 (316.2613)


   

(+)-15,16-Dihydroxyoctadecanoic acid

(+)-15,16-Dihydroxyoctadecanoic acid

C18H36O4 (316.2613)


   

13,14-dihydroxy-octadecanoic acid

13,14-dihydroxy-octadecanoic acid

C18H36O4 (316.2613)


   

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

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

C18H36O4 (316.2613)


   

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

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

C18H36O4 (316.2613)


   

9S,10R-Dihydroxystearic acid

9S,10R-Dihydroxystearic acid

C18H36O4 (316.2613)


   

JNJ-5207852

JNJ-5207852

C20H32N2O (316.2515)


JNJ-5207852 is a selective and potent histamine H3 receptor (H3R) antagonist, with pKis of 8.9, 9.24 for rat and human H3R, respectively.

   

(9s)-9,18-dihydroxyoctadecanoic acid

(9s)-9,18-dihydroxyoctadecanoic acid

C18H36O4 (316.2613)


   

n-methyl-n-[14-(pyridin-3-yl)tetradec-9-yn-1-yl]hydroxylamine

n-methyl-n-[14-(pyridin-3-yl)tetradec-9-yn-1-yl]hydroxylamine

C20H32N2O (316.2515)


   

(2r)-2,3-dihydroxypropyl pentadecanoate

(2r)-2,3-dihydroxypropyl pentadecanoate

C18H36O4 (316.2613)


   

methoxy[14-(pyridin-3-yl)tetradec-11-yn-1-yl]amine

methoxy[14-(pyridin-3-yl)tetradec-11-yn-1-yl]amine

C20H32N2O (316.2515)


   

(9r,14s)-9,14-dihydroxyoctadecanoic acid

(9r,14s)-9,14-dihydroxyoctadecanoic acid

C18H36O4 (316.2613)


   

glyceryl 1-pentadecanoate

glyceryl 1-pentadecanoate

C18H36O4 (316.2613)


   

(10r)-10,18-dihydroxyoctadecanoic acid

(10r)-10,18-dihydroxyoctadecanoic acid

C18H36O4 (316.2613)


   

(2s)-2,3-dihydroxypropyl 2,12-dimethyltridecanoate

(2s)-2,3-dihydroxypropyl 2,12-dimethyltridecanoate

C18H36O4 (316.2613)