Chemical Formula: C19H36O5

Chemical Formula C19H36O5

Found 41 metabolite its formula value is C19H36O5

DG(8:0/8:0/0:0)

Octanoic acid, 1-(hydroxymethyl)-1,2-ethanediyl ester

C19H36O5 (344.2562606)


Diglycerides (DGs) are also known as diacylglycerols or diacylglycerides, meaning that they are glycerides consisting of two fatty acid chains covalently bonded to a glycerol molecule through ester linkages. DG(8:0/8:0/0:0), in particular, consists of one chain of caprylic acid at the C-1 position and one chain of caprylic acid at the C-2 position. Mono- and diacylglycerols are common food additives used to blend together certain ingredients, such as oil and water, which would not otherwise blend well. Diacylglycerols are often found in bakery products, beverages, ice cream, chewing gum, shortening, whipped toppings, margarine, and confections. C78276 - Agent Affecting Digestive System or Metabolism

   

DG(8:0/0:0/8:0)

2-hydroxy-3-(octanoyloxy)propyl octanoate

C19H36O5 (344.2562606)


DG(8:0/0:0/8:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

1,2-Dioctanoylglycerol

1-hydroxy-3-(octanoyloxy)propan-2-yl octanoate

C19H36O5 (344.2562606)


C78276 - Agent Affecting Digestive System or Metabolism

   

1-O-Myristoyl-2-acetyl-glycerol

2-(acetyloxy)-3-hydroxypropyl tetradecanoate

C19H36O5 (344.2562606)


   

Bempedoic acid

8-Hydroxy-2,2,14,14-tetramethylpentadecanedioic acid

C19H36O5 (344.2562606)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C80482 - Non-Statin Antilipidemic Agent C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites D007004 - Hypoglycemic Agents D004791 - Enzyme Inhibitors Bempedoic acid (ETC-1002) is an ATP-citrate lyase (ACL) inhibitor[1]. Bempedoic acid (ETC-1002) activates AMPK[2].

   

methyl 11,12,15-trihydroxy-13(14)-octadecenoate

methyl 11,12,15-trihydroxy-13(14)-octadecenoate

C19H36O5 (344.2562606)


   

(9E)-8,11,12-trihydroxyoctadecenoic acid methyl ester|tianshic acid methyl ester

(9E)-8,11,12-trihydroxyoctadecenoic acid methyl ester|tianshic acid methyl ester

C19H36O5 (344.2562606)


   
   

METHYL 9,12,13-TRIHYDROXYOCTADEC-10-ENOATE

METHYL 9,12,13-TRIHYDROXYOCTADEC-10-ENOATE

C19H36O5 (344.2562606)


   

methyl 9,10,13-trihydroxy-11-octadecenoate

methyl 9,10,13-trihydroxy-11-octadecenoate

C19H36O5 (344.2562606)


   

9-hydroxynonadecane-1,19-dioic acid

9-hydroxynonadecane-1,19-dioic acid

C19H36O5 (344.2562606)


   

UNII:SA9937IP23

1,2-bis(O-octanoyl)-sn-glycerol

C19H36O5 (344.2562606)


1,2-diacyl-sn-glycerol in which both the 1- and 2-acyl groups are specified as octanoyl. Formula C19H36O5.

   

12,13-dihydroxy-11-methoxy-9-octadecenoic acid

12,13-dihydroxy-11-methoxy-9-octadecenoic acid

C19H36O5 (344.2562606)


   

FA 19:1;O3

12,13-dihydroxy-11-methoxy-9-octadecenoic acid

C19H36O5 (344.2562606)


   

FOH 19:2;O4

(9S,10S,11R)-trihydroxy-12Z-octadecenoic aci

C19H36O5 (344.2562606)


   

Siegesbeckin A

3R-dodecanoyloxy-2R-hydroxy-4-methylpentanoic acid methyl ester

C19H36O5 (344.2562606)


   

Siegesbeckin B

2R-dodecanoyloxy-3R-hydroxy-4-methylpentanoic acid methyl ester

C19H36O5 (344.2562606)


   

1,2-dioctanoyl-sn-glycerol

1,2-dioctanoyl-sn-glycerol

C19H36O5 (344.2562606)


   

1,3-Dioctanoylglycerol

1,3-Dioctanoylglycerol

C19H36O5 (344.2562606)


A 1,3-diglyceride in which both acyl groups are specified as octanoyl.

   

2,3-Dioctanoylglycerol

2,3-Dioctanoylglycerol

C19H36O5 (344.2562606)


   

Bempedoic acid

Bempedoic acid

C19H36O5 (344.2562606)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C80482 - Non-Statin Antilipidemic Agent C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites D007004 - Hypoglycemic Agents D004791 - Enzyme Inhibitors Bempedoic acid (ETC-1002) is an ATP-citrate lyase (ACL) inhibitor[1]. Bempedoic acid (ETC-1002) activates AMPK[2].

   
   

Tianshic acid methyl ester

Tianshic acid methyl ester

C19H36O5 (344.2562606)


A fatty acid methyl ester of tianshic acid. It has been isolated from the stems of Sambucus williamsii.

   

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

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

C19H36O5 (344.2562606)


   

(1-Hydroxy-3-propanoyloxypropan-2-yl) tridecanoate

(1-Hydroxy-3-propanoyloxypropan-2-yl) tridecanoate

C19H36O5 (344.2562606)


   

(1-Acetyloxy-3-hydroxypropan-2-yl) tetradecanoate

(1-Acetyloxy-3-hydroxypropan-2-yl) tetradecanoate

C19H36O5 (344.2562606)


   

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

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

C19H36O5 (344.2562606)


   

(1-Butanoyloxy-3-hydroxypropan-2-yl) dodecanoate

(1-Butanoyloxy-3-hydroxypropan-2-yl) dodecanoate

C19H36O5 (344.2562606)


   

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

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

C19H36O5 (344.2562606)


   

9,10,11-trihydroxy-12Z-octadecenoic acid

9,10,11-trihydroxy-12Z-octadecenoic acid

C19H36O5 (344.2562606)


   

dioctanoylglycerol

dioctanoylglycerol

C19H36O5 (344.2562606)


A diglyceride obtained by acylation of any two hydroxy groups of glycerol by octanoic acid. Formula C19H36O5. For the structure shown, either R1 = H and R2 = octanoyl or R1 = octanoyl and R2 = H.

   

2,3-dioctanoyl-sn-glycerol

2,3-dioctanoyl-sn-glycerol

C19H36O5 (344.2562606)


A 2,3-diacyl-sn-glycerol in which both the 2- and 3-acyl groups are specified as octanoyl.

   

Dihydroxymethoxyoctadecenoic acid

Dihydroxymethoxyoctadecenoic acid

C19H36O5 (344.2562606)


   
   
   

(9r)-9-hydroxynonadecanedioic acid

(9r)-9-hydroxynonadecanedioic acid

C19H36O5 (344.2562606)


   

methyl (8r,9e,11s,12s)-8,11,12-trihydroxyoctadec-9-enoate

methyl (8r,9e,11s,12s)-8,11,12-trihydroxyoctadec-9-enoate

C19H36O5 (344.2562606)


   

2,3-dihydroxy-2-(1-hydroxytridecyl)-4-methoxycyclopentan-1-one

2,3-dihydroxy-2-(1-hydroxytridecyl)-4-methoxycyclopentan-1-one

C19H36O5 (344.2562606)


   

methyl 8,11,12-trihydroxyoctadec-9-enoate

methyl 8,11,12-trihydroxyoctadec-9-enoate

C19H36O5 (344.2562606)


   

(2s,3r)-2,3-dihydroxy-2-(1-hydroxytridecyl)-4-methoxycyclopentan-1-one

(2s,3r)-2,3-dihydroxy-2-(1-hydroxytridecyl)-4-methoxycyclopentan-1-one

C19H36O5 (344.2562606)


   

9-hydroxynonadecanedioic acid

9-hydroxynonadecanedioic acid

C19H36O5 (344.2562606)