Exact Mass: 602.4770811999999

Exact Mass Matches: 602.4770811999999

Found 395 metabolites which its exact mass value is equals to given mass value 602.4770811999999, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Pipecuronium

Pipecuronium

C35H62N4O4+2 (602.4770811999999)


D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents > D009466 - Neuromuscular Blocking Agents C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C66886 - Nicotinic Antagonist D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists

   

Pipecuronium

Pipecuronium dibromide, (17 alpha)-isomer

C35H62N4O4 (602.4770811999999)


Pipecuronium is only found in individuals that have used or taken this drug. It is a piperazinyl androstane derivative which is a non-depolarizing neuromuscular blocking agent.Nondepolarizing neuromuscular blocking agents inhibit neuromuscular transmission by competing with acetylcholine for the cholinergic receptors of the motor end plate, thereby reducing the response of the end plate to acetylcholine. This type of neuromuscular block is usually antagonized by anticholinesterase agents.

   

Karpoxanthin

1-[(1E,3Z,5Z,7E,9Z,11E,13Z,15Z,17E)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,6,6-trimethylcyclohexane-1,2,4-triol

C40H58O4 (602.4334868)


Isolated from Capsicum annuum (red paprika pods). 5,6-Diepikarpoxanthin is found in many foods, some of which are orange bell pepper, red bell pepper, yellow bell pepper, and italian sweet red pepper. 5,6-Diepikarpoxanthin is found in fruits. 5,6-Diepikarpoxanthin is isolated from Capsicum annuum (red paprika pods).

   

Oryzanol A

7,7,12,16-Tetramethyl-15-(6-methylhept-5-en-2-yl)pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid

C40H58O4 (602.4334868)


Oryzanol A is found in cereals and cereal products. Oryzanol A is from rice bran oil (Oryza sativa

   

DG(15:0/20:4(5Z,8Z,11Z,14Z)/0:0)

(2S)-1-hydroxy-3-(pentadecanoyloxy)propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate

C38H66O5 (602.4909986)


DG(15:0/20:4(5Z,8Z,11Z,14Z)/0:0) is a diglyceride, or a diacylglycerol (DAG). It is a glyceride consisting of two fatty acid chains covalently bonded to a glycerol molecule through ester linkages. Diacylglycerols can have many different combinations of fatty acids attached at both the C-1 and C-2 positions. DG(15:0/20:4(5Z,8Z,11Z,14Z)/0:0), in particular, consists of one chain of pentadecanoic acid at the C-1 position and one chain of arachidonic acid at the C-2 position. The pentadecanoic acid moiety is derived from dairy products and milk fat, while the arachidonic acid moiety is derived from animal fats and eggs. Mono- and diacylglycerols are common food additives used to blend together certain ingredients, such as oil and water, which would not otherwise blend well. Dacylglycerols are often found in bakery products, beverages, ice cream, chewing gum, shortening, whipped toppings, margarine, and confections. Synthesis of diacylglycerol begins with glycerol-3-phosphate, which is derived primarily from dihydroxyacetone phosphate, a product of glycolysis (usually in the cytoplasm of liver or adipose tissue cells). Glycerol-3-phosphate is first acylated with acyl-coenzyme A (acyl-CoA) to form lysophosphatidic acid, which is then acylated with another molecule of acyl-CoA to yield phosphatidic acid. Phosphatidic acid is then de-phosphorylated to form diacylglycerol.Diacylglycerols are precursors to triacylglycerols (triglyceride), which are formed by the addition of a third fatty acid to the diacylglycerol under the catalysis of diglyceride acyltransferase. Since diacylglycerols are synthesized via phosphatidic acid, they will usually contain a saturated fatty acid at the C-1 position on the glycerol moiety and an unsaturated fatty acid at the C-2 position. DG(15:0/20:4(5Z,8Z,11Z,14Z)/0:0) is a diglyceride, or a diacylglycerol (DAG). It is a glyceride consisting of two fatty acid chains covalently bonded to a glycerol molecule through ester linkages. Diacylglycerols can have many different combinations of fatty acids attached at both the C-1 and C-2 positions. DG(15:0/20:4(5Z,8Z,11Z,14Z)/0:0), in particular, consists of one chain of pentadecanoic acid at the C-1 position and one chain of arachidonic acid at the C-2 position. The pentadecanoic acid moiety is derived from dairy products and milk fat, while the arachidonic acid moiety is derived from animal fats and eggs. Mono- and diacylglycerols are common food additives used to blend together certain ingredients, such as oil and water, which would not otherwise blend well. Dacylglycerols are often found in bakery products, beverages, ice cream, chewing gum, shortening, whipped toppings, margarine, and confections.

   

DG(15:0/20:4(8Z,11Z,14Z,17Z)/0:0)

(2S)-1-hydroxy-3-(pentadecanoyloxy)propan-2-yl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate

C38H66O5 (602.4909986)


DG(15:0/20:4(8Z,11Z,14Z,17Z)/0:0) is a diglyceride, or a diacylglycerol (DAG). It is a glyceride consisting of two fatty acid chains covalently bonded to a glycerol molecule through ester linkages. Diacylglycerols can have many different combinations of fatty acids attached at both the C-1 and C-2 positions. DG(15:0/20:4(8Z,11Z,14Z,17Z)/0:0), in particular, consists of one chain of pentadecanoic acid at the C-1 position and one chain of eicsoatetraenoic acid at the C-2 position. The pentadecanoic acid moiety is derived from dairy products and milk fat, while the eicsoatetraenoic acid moiety is derived from fish oils. Mono- and diacylglycerols are common food additives used to blend together certain ingredients, such as oil and water, which would not otherwise blend well. Dacylglycerols are often found in bakery products, beverages, ice cream, chewing gum, shortening, whipped toppings, margarine, and confections. Synthesis of diacylglycerol begins with glycerol-3-phosphate, which is derived primarily from dihydroxyacetone phosphate, a product of glycolysis (usually in the cytoplasm of liver or adipose tissue cells). Glycerol-3-phosphate is first acylated with acyl-coenzyme A (acyl-CoA) to form lysophosphatidic acid, which is then acylated with another molecule of acyl-CoA to yield phosphatidic acid. Phosphatidic acid is then de-phosphorylated to form diacylglycerol.Diacylglycerols are precursors to triacylglycerols (triglyceride), which are formed by the addition of a third fatty acid to the diacylglycerol under the catalysis of diglyceride acyltransferase. Since diacylglycerols are synthesized via phosphatidic acid, they will usually contain a saturated fatty acid at the C-1 position on the glycerol moiety and an unsaturated fatty acid at the C-2 position. DG(15:0/20:4(8Z,11Z,14Z,17Z)/0:0) is a diglyceride, or a diacylglycerol (DAG). It is a glyceride consisting of two fatty acid chains covalently bonded to a glycerol molecule through ester linkages. Diacylglycerols can have many different combinations of fatty acids attached at both the C-1 and C-2 positions. DG(15:0/20:4(8Z,11Z,14Z,17Z)/0:0), in particular, consists of one chain of pentadecanoic acid at the C-1 position and one chain of eicsoatetraenoic acid at the C-2 position. The pentadecanoic acid moiety is derived from dairy products and milk fat, while the eicsoatetraenoic acid moiety is derived from fish oils. Mono- and diacylglycerols are common food additives used to blend together certain ingredients, such as oil and water, which would not otherwise blend well. Dacylglycerols are often found in bakery products, beverages, ice cream, chewing gum, shortening, whipped toppings, margarine, and confections.

   

DG(20:4(5Z,8Z,11Z,14Z)/15:0/0:0)

(2S)-3-hydroxy-2-(pentadecanoyloxy)propyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate

C38H66O5 (602.4909986)


DG(20:4(5Z,8Z,11Z,14Z)/15:0/0:0) is a diglyceride, or a diacylglycerol (DAG). It is a glyceride consisting of two fatty acid chains covalently bonded to a glycerol molecule through ester linkages. Diacylglycerols can have many different combinations of fatty acids attached at both the C-1 and C-2 positions. DG(20:4(5Z,8Z,11Z,14Z)/15:0/0:0), in particular, consists of one chain of arachidonic acid at the C-1 position and one chain of pentadecanoic acid at the C-2 position. The arachidonic acid moiety is derived from animal fats and eggs, while the pentadecanoic acid moiety is derived from dairy products and milk fat. Mono- and diacylglycerols are common food additives used to blend together certain ingredients, such as oil and water, which would not otherwise blend well. Dacylglycerols are often found in bakery products, beverages, ice cream, chewing gum, shortening, whipped toppings, margarine, and confections. Synthesis of diacylglycerol begins with glycerol-3-phosphate, which is derived primarily from dihydroxyacetone phosphate, a product of glycolysis (usually in the cytoplasm of liver or adipose tissue cells). Glycerol-3-phosphate is first acylated with acyl-coenzyme A (acyl-CoA) to form lysophosphatidic acid, which is then acylated with another molecule of acyl-CoA to yield phosphatidic acid. Phosphatidic acid is then de-phosphorylated to form diacylglycerol.Diacylglycerols are precursors to triacylglycerols (triglyceride), which are formed by the addition of a third fatty acid to the diacylglycerol under the catalysis of diglyceride acyltransferase. Since diacylglycerols are synthesized via phosphatidic acid, they will usually contain a saturated fatty acid at the C-1 position on the glycerol moiety and an unsaturated fatty acid at the C-2 position.

   

DG(20:4(8Z,11Z,14Z,17Z)/15:0/0:0)

(2S)-3-hydroxy-2-(pentadecanoyloxy)propyl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate

C38H66O5 (602.4909986)


DG(20:4(8Z,11Z,14Z,17Z)/15:0/0:0) is a diglyceride, or a diacylglycerol (DAG). It is a glyceride consisting of two fatty acid chains covalently bonded to a glycerol molecule through ester linkages. Diacylglycerols can have many different combinations of fatty acids attached at both the C-1 and C-2 positions. DG(20:4(8Z,11Z,14Z,17Z)/15:0/0:0), in particular, consists of one chain of eicsoatetraenoic acid at the C-1 position and one chain of pentadecanoic acid at the C-2 position. The eicsoatetraenoic acid moiety is derived from fish oils, while the pentadecanoic acid moiety is derived from dairy products and milk fat. Mono- and diacylglycerols are common food additives used to blend together certain ingredients, such as oil and water, which would not otherwise blend well. Dacylglycerols are often found in bakery products, beverages, ice cream, chewing gum, shortening, whipped toppings, margarine, and confections. Synthesis of diacylglycerol begins with glycerol-3-phosphate, which is derived primarily from dihydroxyacetone phosphate, a product of glycolysis (usually in the cytoplasm of liver or adipose tissue cells). Glycerol-3-phosphate is first acylated with acyl-coenzyme A (acyl-CoA) to form lysophosphatidic acid, which is then acylated with another molecule of acyl-CoA to yield phosphatidic acid. Phosphatidic acid is then de-phosphorylated to form diacylglycerol.Diacylglycerols are precursors to triacylglycerols (triglyceride), which are formed by the addition of a third fatty acid to the diacylglycerol under the catalysis of diglyceride acyltransferase. Since diacylglycerols are synthesized via phosphatidic acid, they will usually contain a saturated fatty acid at the C-1 position on the glycerol moiety and an unsaturated fatty acid at the C-2 position.

   

6-Epikarpoxanthin

1-[(1E,3E,5Z,7E,9E,11Z,13Z,15Z,17Z)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,6,6-trimethylcyclohexane-1,2,4-triol

C40H58O4 (602.4334868)


6-Epikarpoxanthin is found in fruits. 6-Epikarpoxanthin is a constituent of Capsicum annuum (red paprika pods)

   

DG(15:0/0:0/20:4n6)

(2R)-2-Hydroxy-3-(pentadecanoyloxy)propyl (5Z,8Z,11Z)-icosa-5,8,11,14-tetraenoic acid

C38H66O5 (602.4909986)


DG(15:0/0:0/20:4n6) is a diglyceride, or a diacylglycerol (DAG). It is a glyceride consisting of two fatty acid chains covalently bonded to a glycerol molecule through ester linkages. Diacylglycerols can have many different combinations of fatty acids attached at the C-1, C-2, or C-3 positions. DG(15:0/0:0/20:4n6), in particular, consists of one chain of pentadecanoic acid at the C-1 position and one chain of arachidonic acid at the C-3 position. The pentadecanoic acid moiety is derived from dairy products and milk fat, while the arachidonic acid moiety is derived from animal fats and eggs. Mono- and diacylglycerols are common food additives used to blend together certain ingredients, such as oil and water, which would not otherwise blend well. Dacylglycerols are often found in bakery products, beverages, ice cream, chewing gum, shortening, whipped toppings, margarine, and confections.
Synthesis of diacylglycerol begins with glycerol-3-phosphate, which is derived primarily from dihydroxyacetone phosphate, a product of glycolysis (usually in the cytoplasm of liver or adipose tissue cells). Glycerol-3-phosphate is first acylated with acyl-coenzyme A (acyl-CoA) to form lysophosphatidic acid, which is then acylated with another molecule of acyl-CoA to yield phosphatidic acid. Phosphatidic acid is then de-phosphorylated to form diacylglycerol.
Diacylglycerols are precursors to triacylglycerols (triglyceride), which are formed by the addition of a third fatty acid to the diacylglycerol under the catalysis of diglyceride acyltransferase. Since diacylglycerols are synthesized via phosphatidic acid, they will usually contain a saturated fatty acid at the C-1 position on the glycerol moiety and an unsaturated fatty acid at the C-3 position.

   

DG(15:0/0:0/20:4n3)

(2R)-2-hydroxy-3-(pentadecanoyloxy)propyl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate

C38H66O5 (602.4909986)


DG(15:0/0:0/20:4n3) is a diglyceride, or a diacylglycerol (DAG). It is a glyceride consisting of two fatty acid chains covalently bonded to a glycerol molecule through ester linkages. Diacylglycerols can have many different combinations of fatty acids attached at the C-1, C-2, or C-3 positions. DG(15:0/0:0/20:4n3), in particular, consists of one chain of pentadecanoic acid at the C-1 position and one chain of eicosatetraenoic acid at the C-3 position. The pentadecanoic acid moiety is derived from dairy products and milk fat, while the eicosatetraenoic acid moiety is derived from fish oils. Mono- and diacylglycerols are common food additives used to blend together certain ingredients, such as oil and water, which would not otherwise blend well. Dacylglycerols are often found in bakery products, beverages, ice cream, chewing gum, shortening, whipped toppings, margarine, and confections.
Synthesis of diacylglycerol begins with glycerol-3-phosphate, which is derived primarily from dihydroxyacetone phosphate, a product of glycolysis (usually in the cytoplasm of liver or adipose tissue cells). Glycerol-3-phosphate is first acylated with acyl-coenzyme A (acyl-CoA) to form lysophosphatidic acid, which is then acylated with another molecule of acyl-CoA to yield phosphatidic acid. Phosphatidic acid is then de-phosphorylated to form diacylglycerol.
Diacylglycerols are precursors to triacylglycerols (triglyceride), which are formed by the addition of a third fatty acid to the diacylglycerol under the catalysis of diglyceride acyltransferase. Since diacylglycerols are synthesized via phosphatidic acid, they will usually contain a saturated fatty acid at the C-1 position on the glycerol moiety and an unsaturated fatty acid at the C-3 position.

   

gamma-Oryzanol

7,7,12,16-Tetramethyl-15-(6-methylhept-5-en-2-yl)pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid

C40H58O4 (602.4334868)


   

DG(14:0/20:4(6E,8Z,11Z,14Z)+=O(5)/0:0)

(2S)-1-Hydroxy-3-(tetradecanoyloxy)propan-2-yl (6E,8Z,11Z,14Z)-5-oxoicosa-6,8,11,14-tetraenoic acid

C37H62O6 (602.4546152)


DG(14:0/20:4(6E,8Z,11Z,14Z)+=O(5)/0:0) 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. DG(14:0/20:4(6E,8Z,11Z,14Z)+=O(5)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(20:4(6E,8Z,11Z,14Z)+=O(5)/14:0/0:0)

(2S)-3-Hydroxy-2-(tetradecanoyloxy)propyl (6E,8Z,11Z,14Z)-5-oxoicosa-6,8,11,14-tetraenoic acid

C37H62O6 (602.4546152)


DG(20:4(6E,8Z,11Z,14Z)+=O(5)/14:0/0:0) 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. DG(20:4(6E,8Z,11Z,14Z)+=O(5)/14:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(14:0/0:0/20:4(6E,8Z,11Z,14Z)+=O(5))

(2R)-2-Hydroxy-3-(tetradecanoyloxy)propyl (6E,8Z,11Z,14Z)-5-oxoicosa-6,8,11,14-tetraenoic acid

C37H62O6 (602.4546152)


DG(14:0/0:0/20:4(6E,8Z,11Z,14Z)+=O(5)) 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.

   

DG(20:4(6E,8Z,11Z,14Z)+=O(5)/0:0/14:0)

(2S)-2-Hydroxy-3-(tetradecanoyloxy)propyl (6E,8Z,11Z,14Z)-5-oxoicosa-6,8,11,14-tetraenoic acid

C37H62O6 (602.4546152)


DG(20:4(6E,8Z,11Z,14Z)+=O(5)/0:0/14:0) 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.

   

DG(14:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0)

(2S)-1-Hydroxy-3-(tetradecanoyloxy)propan-2-yl (5Z,8Z,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoic acid

C37H62O6 (602.4546152)


DG(14:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0) 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. DG(14:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(20:4(5Z,8Z,11Z,13E)+=O(15)/14:0/0:0)

(2S)-3-Hydroxy-2-(tetradecanoyloxy)propyl (5Z,8Z,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoic acid

C37H62O6 (602.4546152)


DG(20:4(5Z,8Z,11Z,13E)+=O(15)/14:0/0:0) 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. DG(20:4(5Z,8Z,11Z,13E)+=O(15)/14:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(14:0/0:0/20:4(5Z,8Z,11Z,13E)+=O(15))

(2R)-2-Hydroxy-3-(tetradecanoyloxy)propyl (5Z,8Z,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoic acid

C37H62O6 (602.4546152)


DG(14:0/0:0/20:4(5Z,8Z,11Z,13E)+=O(15)) 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.

   

DG(20:4(5Z,8Z,11Z,13E)+=O(15)/0:0/14:0)

(2S)-2-Hydroxy-3-(tetradecanoyloxy)propyl (5Z,8Z,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoic acid

C37H62O6 (602.4546152)


DG(20:4(5Z,8Z,11Z,13E)+=O(15)/0:0/14:0) 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.

   

DG(14:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/0:0)

(2S)-1-Hydroxy-3-(tetradecanoyloxy)propan-2-yl (8Z,11Z,14Z,16E,18R)-18-hydroxyicosa-5,8,11,14,16-pentaenoic acid

C37H62O6 (602.4546152)


DG(14:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/0:0) 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. DG(14:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/14:0/0:0)

(2S)-3-Hydroxy-2-(tetradecanoyloxy)propyl (8Z,11Z,14Z,16E,18S)-18-hydroxyicosa-5,8,11,14,16-pentaenoic acid

C37H62O6 (602.4546152)


DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/14:0/0:0) 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. DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/14:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(14:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/0:0)

(2R)-2-Hydroxy-3-(tetradecanoyloxy)propyl (8Z,11Z,14Z,16E,18S)-18-hydroxyicosa-5,8,11,14,16-pentaenoic acid

C37H62O6 (602.4546152)


DG(14:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/0:0) 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. DG(14:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(i-14:0/20:4(6E,8Z,11Z,14Z)+=O(5)/0:0)

(2S)-1-Hydroxy-3-[(12-methyltridecanoyl)oxy]propan-2-yl (6E,8Z,11Z,14Z)-5-oxoicosa-6,8,11,14-tetraenoic acid

C37H62O6 (602.4546152)


DG(i-14:0/20:4(6E,8Z,11Z,14Z)+=O(5)/0:0) 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. DG(i-14:0/20:4(6E,8Z,11Z,14Z)+=O(5)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(20:4(6E,8Z,11Z,14Z)+=O(5)/i-14:0/0:0)

(2S)-3-Hydroxy-2-[(12-methyltridecanoyl)oxy]propyl (6E,8Z,11Z,14Z)-5-oxoicosa-6,8,11,14-tetraenoic acid

C37H62O6 (602.4546152)


DG(20:4(6E,8Z,11Z,14Z)+=O(5)/i-14:0/0:0) 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. DG(20:4(6E,8Z,11Z,14Z)+=O(5)/i-14:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(i-14:0/0:0/20:4(6E,8Z,11Z,14Z)+=O(5))

(2R)-2-Hydroxy-3-[(12-methyltridecanoyl)oxy]propyl (6E,8Z,11Z,14Z)-5-oxoicosa-6,8,11,14-tetraenoic acid

C37H62O6 (602.4546152)


DG(i-14:0/0:0/20:4(6E,8Z,11Z,14Z)+=O(5)) 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.

   

DG(20:4(6E,8Z,11Z,14Z)+=O(5)/0:0/i-14:0)

(2S)-2-Hydroxy-3-[(12-methyltridecanoyl)oxy]propyl (6E,8Z,11Z,14Z)-5-oxoicosa-6,8,11,14-tetraenoic acid

C37H62O6 (602.4546152)


DG(20:4(6E,8Z,11Z,14Z)+=O(5)/0:0/i-14:0) 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.

   

DG(i-14:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0)

(2S)-1-Hydroxy-3-[(12-methyltridecanoyl)oxy]propan-2-yl (5Z,8Z,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoic acid

C37H62O6 (602.4546152)


DG(i-14:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0) 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. DG(i-14:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(20:4(5Z,8Z,11Z,13E)+=O(15)/i-14:0/0:0)

(2S)-3-Hydroxy-2-[(12-methyltridecanoyl)oxy]propyl (5Z,8Z,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoic acid

C37H62O6 (602.4546152)


DG(20:4(5Z,8Z,11Z,13E)+=O(15)/i-14:0/0:0) 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. DG(20:4(5Z,8Z,11Z,13E)+=O(15)/i-14:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(i-14:0/0:0/20:4(5Z,8Z,11Z,13E)+=O(15))

(2R)-2-Hydroxy-3-[(12-methyltridecanoyl)oxy]propyl (5Z,8Z,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoic acid

C37H62O6 (602.4546152)


DG(i-14:0/0:0/20:4(5Z,8Z,11Z,13E)+=O(15)) 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.

   

DG(20:4(5Z,8Z,11Z,13E)+=O(15)/0:0/i-14:0)

(2S)-2-Hydroxy-3-[(12-methyltridecanoyl)oxy]propyl (5Z,8Z,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoic acid

C37H62O6 (602.4546152)


DG(20:4(5Z,8Z,11Z,13E)+=O(15)/0:0/i-14:0) 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.

   

DG(i-14:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/0:0)

(2S)-1-Hydroxy-3-[(12-methyltridecanoyl)oxy]propan-2-yl (5Z,8Z,11Z,14Z,16E,18R)-18-hydroxyicosa-5,8,11,14,16-pentaenoic acid

C37H62O6 (602.4546152)


DG(i-14:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/0:0) 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. DG(i-14:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/i-14:0/0:0)

(2S)-3-Hydroxy-2-[(12-methyltridecanoyl)oxy]propyl (5Z,8Z,11Z,14Z,16E,18S)-18-hydroxyicosa-5,8,11,14,16-pentaenoic acid

C37H62O6 (602.4546152)


DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/i-14:0/0:0) 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. DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/i-14:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(i-14:0/0:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))

(2R)-2-Hydroxy-3-[(12-methyltridecanoyl)oxy]propyl (5Z,8Z,11Z,14Z,16E,18S)-18-hydroxyicosa-5,8,11,14,16-pentaenoic acid

C37H62O6 (602.4546152)


DG(i-14:0/0:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)) 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.

   

DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/0:0/i-14:0)

(2S)-2-Hydroxy-3-[(12-methyltridecanoyl)oxy]propyl (5Z,8Z,11Z,14Z,16E,18S)-18-hydroxyicosa-5,8,11,14,16-pentaenoic acid

C37H62O6 (602.4546152)


DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/0:0/i-14:0) 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.

   

DG(i-14:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/0:0)

(2S)-1-Hydroxy-3-[(12-methyltridecanoyl)oxy]propan-2-yl (5Z,8Z,11Z,17Z)-16-hydroxyicosa-5,8,11,13,17-pentaenoic acid

C37H62O6 (602.4546152)


DG(i-14:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/0:0) 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. DG(i-14:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/i-14:0/0:0)

(2S)-3-hydroxy-2-[(12-methyltridecanoyl)oxy]propyl (5Z,8Z,11Z,13E,17Z)-16-hydroxyicosa-5,8,11,13,17-pentaenoate

C37H62O6 (602.4546152)


DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/i-14:0/0:0) 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. DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/i-14:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(i-14:0/0:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))

(2R)-2-hydroxy-3-[(12-methyltridecanoyl)oxy]propyl (5Z,8Z,11Z,13E,17Z)-16-hydroxyicosa-5,8,11,13,17-pentaenoate

C37H62O6 (602.4546152)


DG(i-14:0/0:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18)) 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.

   

DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/0:0/i-14:0)

(2S)-2-hydroxy-3-[(12-methyltridecanoyl)oxy]propyl (5Z,8Z,11Z,13E,17Z)-16-hydroxyicosa-5,8,11,13,17-pentaenoate

C37H62O6 (602.4546152)


DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/0:0/i-14:0) 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.

   

DG(i-14:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/0:0)

(2S)-1-hydroxy-3-[(12-methyltridecanoyl)oxy]propan-2-yl (5Z,8Z,10E,14Z,17Z)-12-hydroxyicosa-5,8,10,14,17-pentaenoate

C37H62O6 (602.4546152)


DG(i-14:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/0:0) 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. DG(i-14:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/i-14:0/0:0)

(2S)-3-hydroxy-2-[(12-methyltridecanoyl)oxy]propyl (5Z,8Z,10E,14Z,17Z)-12-hydroxyicosa-5,8,10,14,17-pentaenoate

C37H62O6 (602.4546152)


DG(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/i-14:0/0:0) 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. DG(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/i-14:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(i-14:0/0:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))

(2R)-2-hydroxy-3-[(12-methyltridecanoyl)oxy]propyl (5Z,8Z,10E,14Z,17Z)-12-hydroxyicosa-5,8,10,14,17-pentaenoate

C37H62O6 (602.4546152)


DG(i-14:0/0:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12)) 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.

   

DG(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/0:0/i-14:0)

(2S)-2-hydroxy-3-[(12-methyltridecanoyl)oxy]propyl (5Z,8Z,10E,14Z,17Z)-12-hydroxyicosa-5,8,10,14,17-pentaenoate

C37H62O6 (602.4546152)


DG(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/0:0/i-14:0) 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.

   

DG(i-14:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/0:0)

(2S)-1-Hydroxy-3-[(12-methyltridecanoyl)oxy]propan-2-yl (6E,8Z,11Z,14Z,17Z)-5-hydroxyicosa-6,8,11,14,17-pentaenoic acid

C37H62O6 (602.4546152)


DG(i-14:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/0:0) 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. DG(i-14:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/i-14:0/0:0)

(2S)-3-Hydroxy-2-[(12-methyltridecanoyl)oxy]propyl (6E,8Z,11Z,14Z,17Z)-5-hydroxyicosa-6,8,11,14,17-pentaenoic acid

C37H62O6 (602.4546152)


DG(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/i-14:0/0:0) 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. DG(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/i-14:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(i-14:0/0:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))

(2R)-2-Hydroxy-3-[(12-methyltridecanoyl)oxy]propyl (6E,8Z,11Z,14Z,17Z)-5-hydroxyicosa-6,8,11,14,17-pentaenoic acid

C37H62O6 (602.4546152)


DG(i-14:0/0:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5)) 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.

   

DG(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/0:0/i-14:0)

(2S)-2-Hydroxy-3-[(12-methyltridecanoyl)oxy]propyl (6E,8Z,11Z,14Z,17Z)-5-hydroxyicosa-6,8,11,14,17-pentaenoic acid

C37H62O6 (602.4546152)


DG(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/0:0/i-14:0) 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.

   

Oryzanol

(1S,3R,6S,12S,15R,16R)-7,7,12,16-tetramethyl-15-(6-methylhept-5-en-2-yl)pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C40H58O4 (602.4334868)


Oryzanol belongs to cycloartanols and derivatives class of compounds. Those are steroids containing a cycloartanol moiety. Oryzanol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Oryzanol can be found in barley, which makes oryzanol a potential biomarker for the consumption of this food product. Rice bran oil is the oil extracted from the hard outer brown layer of rice after chaff (rice husk). It is known for its high smoke point of 232 ¬∞C (450 ¬∞F) and mild flavor, making it suitable for high-temperature cooking methods such as stir frying and deep frying. It is popular as a cooking oil in several Asian countries, including Bangladesh, Japan, India and China . Oryzanol belongs to cycloartanols and derivatives class of compounds. Those are steroids containing a cycloartanol moiety. Oryzanol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Oryzanol can be found in barley, which makes oryzanol a potential biomarker for the consumption of this food product. Rice bran oil is the oil extracted from the hard outer brown layer of rice after chaff (rice husk). It is known for its high smoke point of 232 °C (450 °F) and mild flavor, making it suitable for high-temperature cooking methods such as stir frying and deep frying. It is popular as a cooking oil in several Asian countries, including Bangladesh, Japan, India and China . γ-Oryzanol is a potent DNA methyltransferases (DNMTs) inhibitor in the striatum of mice. γ-Oryzanol significantly inhibits the activities of DNMT1 (IC50=3.2 μM), DNMT3a (IC50=22.3 μM).

   

Calcium oleate

Calcium bis((9E)-octadec-9-enoic acid)

C36H66CaO4 (602.4586746)


It is used as a food additive .

   

3alpha-E-Feruloyltaraxerol

(-)-3alpha-E-Feruloyltaraxerol

C40H58O4 (602.4334868)


   

1,1,2,2,7,8-Hexahydro-1-hydroxy-1-methoxy-psi,psi-caroten-4-one

1,1,2,2,7,8-Hexahydro-1-hydroxy-1-methoxy-psi,psi-caroten-4-one

C41H62O3 (602.4698702)


   

Karpoxanthin

1-[(1E,3Z,5Z,7E,9Z,11E,13Z,15Z,17E)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,6,6-trimethylcyclohexane-1,2,4-triol

C40H58O4 (602.4334868)


   

5,6-Dihydroxylutein

5,6-Dihydroxylutein

C40H58O4 (602.4334868)


   

3beta-E-Feruloyltaraxerol

3beta-E-Feruloyltaraxerol

C40H58O4 (602.4334868)


   

3beta-(E)-feruoloyllupeol|3beta-E-feruloyllupeol

3beta-(E)-feruoloyllupeol|3beta-E-feruloyllupeol

C40H58O4 (602.4334868)


   
   
   

3beta-O-(E)-(4-methoxy)cinnamoyl-15alpha-hydroxy-beta-amyrin

3beta-O-(E)-(4-methoxy)cinnamoyl-15alpha-hydroxy-beta-amyrin

C40H58O4 (602.4334868)


   

24-methylene-lanosta-8-(9)-ene 3-O-beta-D-glucopyranoside|marianoside B

24-methylene-lanosta-8-(9)-ene 3-O-beta-D-glucopyranoside|marianoside B

C37H62O6 (602.4546152)


   

Cycloswietenol-3-O-beta-D-glucoside

Cycloswietenol-3-O-beta-D-glucoside

C37H62O6 (602.4546152)


   

4,12,20,24,26,28-Hexahydroxy-2,10,18-tritriacontanetrione

4,12,20,24,26,28-Hexahydroxy-2,10,18-tritriacontanetrione

C33H62O9 (602.4393602)


   

beta-amyrin ferulate

beta-amyrin ferulate

C40H58O4 (602.4334868)


   
   

27-Ketone,1-O-alpha-D-Glucopyranoside-(3R)-1,3,27-Octacosanetriol

27-Ketone,1-O-alpha-D-Glucopyranoside-(3R)-1,3,27-Octacosanetriol

C34H66O8 (602.4757436)


   
   
   

(3beta,16beta)-16-hydroxylup-20(29)-en-3-yl (E)-3-(4-hydroxyphenyl)prop-2-enoate

(3beta,16beta)-16-hydroxylup-20(29)-en-3-yl (E)-3-(4-hydroxyphenyl)prop-2-enoate

C40H58O4 (602.4334868)


   

1-[3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy]-27-hydroxyoctacosane-3-one

1-[3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy]-27-hydroxyoctacosane-3-one

C34H66O8 (602.4757436)


   
   

1,1-dimethoxy-1,2,7,8,1,2-hexahydro-psi,psi-carotene

1,1-dimethoxy-1,2,7,8,1,2-hexahydro-psi,psi-carotene

C42H66O2 (602.5062536)


   

Oliver

[(1S,3R,6S,8R,11S,12S,15R,16R)-7,7,12,16-tetramethyl-15-[(2R)-6-methylhept-5-en-2-yl]-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C40H58O4 (602.4334868)


Gamma-Oryzanol (TN) is a triterpenoid. gamma-Oryzanol is a natural product found in Krameria bicolor, Krameria grayi, and other organisms with data available. C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent Cycloartenyl ferulate (Cycloartenol ferulate) is one of the typical triterpene alcohols and possesses several biological activities including anti-oxidative activity, antiallergic activity, anti-inflammatory and anticancer activities[1]. γ-Oryzanol is a potent DNA methyltransferases (DNMTs) inhibitor in the striatum of mice. γ-Oryzanol significantly inhibits the activities of DNMT1 (IC50=3.2 μM), DNMT3a (IC50=22.3 μM).

   

Dereplicator Identification - (3s,5R,3S,5R)-5,5-Dihydro-3,5,3,5-t

Dereplicator Identification - (3s,5R,3S,5R)-5,5-Dihydro-3,5,3,5-t

C40H58O4 (602.4334868)


   

PE-Cer(d14:2(4E,6E)/16:0)

N-(hexadecanoyl)-4E,6E-tetradecasphingadienine-1-phosphoethanolamine

C32H63N2O6P (602.4423508)


   

DG(17:2/18:2/0:0)[iso2]

1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycerol

C38H66O5 (602.4909986)


   

DG(17:1/18:3/0:0)[iso2]

1-(9Z-heptadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol

C38H66O5 (602.4909986)


   

1-(O-alpha-D-glucopyranosyl)-3-keto-(1,27R)-octacosanediol

1-(O-alpha-D-glucopyranosyl)-3-keto-(1,27R)-octacosanediol

C34H66O8 (602.4757436)


   

1-(O-alpha-D-mannopyranosyl)-3-keto-(1,27R)-octacosanediol

1-(O-alpha-D-mannopyranosyl)-3-keto-(1,27R)-octacosanediol

C34H66O8 (602.4757436)


   

Diglyceride

1-Eicsoatetraenoyl-2-pentadecanoyl-sn-glycerol

C38H66O5 (602.4909986)


   

PA(P-16:0/14:1(9Z))

1-(1Z-hexadecenyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphate

C33H63O7P (602.4311178)


   

6-Epikarpoxanthin

1-[(1E,3E,5Z,7E,9E,11Z,13Z,15Z,17Z)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,6,6-trimethylcyclohexane-1,2,4-triol

C40H58O4 (602.4334868)


   

Oryzanol A

7,7,12,16-tetramethyl-15-(6-methylhept-5-en-2-yl)pentacyclo[9.7.0.0^{1,3}.0^{3,8}.0^{12,16}]octadecan-6-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C40H58O4 (602.4334868)


D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D009676 - Noxae > D000963 - Antimetabolites From rice bran oil (Oryza sativa). Oryzanol A is found in cereals and cereal products, rice, and fats and oils. γ-Oryzanol is a potent DNA methyltransferases (DNMTs) inhibitor in the striatum of mice. γ-Oryzanol significantly inhibits the activities of DNMT1 (IC50=3.2 μM), DNMT3a (IC50=22.3 μM).

   

DG(13:0/22:4(7Z,10Z,13Z,16Z)/0:0)[iso2]

1-tridecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol

C38H66O5 (602.4909986)


   

DG(15:1(9Z)/20:3(8Z,11Z,14Z)/0:0)[iso2]

1-(9Z-pentadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol

C38H66O5 (602.4909986)


   

DG(18:3(6Z,9Z,12Z)/17:1(9Z)/0:0)[iso2]

1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-heptadecenoyl)-sn-glycerol

C38H66O5 (602.4909986)


   

DG(18:4(6Z,9Z,12Z,15Z)/17:0/0:0)[iso2]

1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-heptadecanoyl-sn-glycerol

C38H66O5 (602.4909986)


   

DG 35:4

1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycerol

C38H66O5 (602.4909986)


   

PA O-30:2

1-(1Z-hexadecenyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphate

C33H63O7P (602.4311178)


   

CerPE 30:2;O2

N-(hexadecanoyl)-4E,6E-tetradecasphingadienine-1-phosphoethanolamine

C32H63N2O6P (602.4423508)


   

3,4,3,4,7,8-Hexahydrospirilloxanthin

1,1-dimethoxy-1,2,7,8,1,2-hexahydro-psi,psi-carotene

C42H66O2 (602.5062536)


   

R.g.Keto-VII

1-Hydroxy-1-methoxy-1,2,1,2,7,8-hexahydro-psi,psi-caroten-4-one

C41H62O3 (602.4698702)


   

5,6-Diepikarpoxanthin

(3S,5S,6S,3R)-5,6-Dihydro-beta,beta-carotene-3,5,6,3-tetrol

C40H58O4 (602.4334868)


   

Kuesteriaxanthin

3,4,5-Trihydroxy-5,6-seco-1,2,5,6-tetrahydro-beta,psi-caroten-6-one

C40H58O4 (602.4334868)


   

5-butyl-5-ethyl-n,n,n,n-tetracyclohexyl-3,7-dioxaazelaic diamide

5-butyl-5-ethyl-n,n,n,n-tetracyclohexyl-3,7-dioxaazelaic diamide

C37H66N2O4 (602.5022316)


   

Orizanol

γ Oryzanol

C40H58O4 (602.4334868)


   

9-Octadecenoic acid, calcium salt (1:1), (9E)-

9-Octadecenoic acid, calcium salt (1:1), (9E)-

C36H66CaO4 (602.4586746)


   

γ-Oryzanol

Cycloartenyl ferulate

C40H58O4 (602.4334868)


C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent Cycloartenyl ferulate (Cycloartenol ferulate) is one of the typical triterpene alcohols and possesses several biological activities including anti-oxidative activity, antiallergic activity, anti-inflammatory and anticancer activities[1]. γ-Oryzanol is a potent DNA methyltransferases (DNMTs) inhibitor in the striatum of mice. γ-Oryzanol significantly inhibits the activities of DNMT1 (IC50=3.2 μM), DNMT3a (IC50=22.3 μM).

   

(27R)-27-hydroxy-3-oxooctacosyl alpha-D-glucopyranoside

(27R)-27-hydroxy-3-oxooctacosyl alpha-D-glucopyranoside

C34H66O8 (602.4757436)


   

7,8-Dihydroneoxanthin

7,8-Dihydroneoxanthin

C40H58O4 (602.4334868)


   

(E,9R,11R)-9,11-dihydroxy-29-(4-hydroxyphenyl)-2,4-dimethyl-3-oxononacos-4-enoic acid

(E,9R,11R)-9,11-dihydroxy-29-(4-hydroxyphenyl)-2,4-dimethyl-3-oxononacos-4-enoic acid

C37H62O6 (602.4546152)


   

DG(14:0/20:4(6E,8Z,11Z,14Z)+=O(5)/0:0)

DG(14:0/20:4(6E,8Z,11Z,14Z)+=O(5)/0:0)

C37H62O6 (602.4546152)


   

DG(20:4(6E,8Z,11Z,14Z)+=O(5)/14:0/0:0)

DG(20:4(6E,8Z,11Z,14Z)+=O(5)/14:0/0:0)

C37H62O6 (602.4546152)


   

DG(14:0/0:0/20:4(6E,8Z,11Z,14Z)+=O(5))

DG(14:0/0:0/20:4(6E,8Z,11Z,14Z)+=O(5))

C37H62O6 (602.4546152)


   

DG(20:4(6E,8Z,11Z,14Z)+=O(5)/0:0/14:0)

DG(20:4(6E,8Z,11Z,14Z)+=O(5)/0:0/14:0)

C37H62O6 (602.4546152)


   

DG(i-14:0/20:4(6E,8Z,11Z,14Z)+=O(5)/0:0)

DG(i-14:0/20:4(6E,8Z,11Z,14Z)+=O(5)/0:0)

C37H62O6 (602.4546152)


   

DG(20:4(6E,8Z,11Z,14Z)+=O(5)/i-14:0/0:0)

DG(20:4(6E,8Z,11Z,14Z)+=O(5)/i-14:0/0:0)

C37H62O6 (602.4546152)


   

DG(i-14:0/0:0/20:4(6E,8Z,11Z,14Z)+=O(5))

DG(i-14:0/0:0/20:4(6E,8Z,11Z,14Z)+=O(5))

C37H62O6 (602.4546152)


   

DG(20:4(6E,8Z,11Z,14Z)+=O(5)/0:0/i-14:0)

DG(20:4(6E,8Z,11Z,14Z)+=O(5)/0:0/i-14:0)

C37H62O6 (602.4546152)


   

DG(14:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0)

DG(14:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0)

C37H62O6 (602.4546152)


   

DG(20:4(5Z,8Z,11Z,13E)+=O(15)/14:0/0:0)

DG(20:4(5Z,8Z,11Z,13E)+=O(15)/14:0/0:0)

C37H62O6 (602.4546152)


   

DG(14:0/0:0/20:4(5Z,8Z,11Z,13E)+=O(15))

DG(14:0/0:0/20:4(5Z,8Z,11Z,13E)+=O(15))

C37H62O6 (602.4546152)


   

DG(20:4(5Z,8Z,11Z,13E)+=O(15)/0:0/14:0)

DG(20:4(5Z,8Z,11Z,13E)+=O(15)/0:0/14:0)

C37H62O6 (602.4546152)


   

DG(14:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/0:0)

DG(14:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/0:0)

C37H62O6 (602.4546152)


   

DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/14:0/0:0)

DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/14:0/0:0)

C37H62O6 (602.4546152)


   

DG(i-14:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0)

DG(i-14:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0)

C37H62O6 (602.4546152)


   

DG(20:4(5Z,8Z,11Z,13E)+=O(15)/i-14:0/0:0)

DG(20:4(5Z,8Z,11Z,13E)+=O(15)/i-14:0/0:0)

C37H62O6 (602.4546152)


   

DG(i-14:0/0:0/20:4(5Z,8Z,11Z,13E)+=O(15))

DG(i-14:0/0:0/20:4(5Z,8Z,11Z,13E)+=O(15))

C37H62O6 (602.4546152)


   

DG(20:4(5Z,8Z,11Z,13E)+=O(15)/0:0/i-14:0)

DG(20:4(5Z,8Z,11Z,13E)+=O(15)/0:0/i-14:0)

C37H62O6 (602.4546152)


   

DG(i-14:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/0:0)

DG(i-14:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/0:0)

C37H62O6 (602.4546152)


   

DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/i-14:0/0:0)

DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/i-14:0/0:0)

C37H62O6 (602.4546152)


   

DG(i-14:0/0:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))

DG(i-14:0/0:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))

C37H62O6 (602.4546152)


   

DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/0:0/i-14:0)

DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/0:0/i-14:0)

C37H62O6 (602.4546152)


   

DG(i-14:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/0:0)

DG(i-14:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/0:0)

C37H62O6 (602.4546152)


   

DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/i-14:0/0:0)

DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/i-14:0/0:0)

C37H62O6 (602.4546152)


   

DG(i-14:0/0:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))

DG(i-14:0/0:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))

C37H62O6 (602.4546152)


   

DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/0:0/i-14:0)

DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/0:0/i-14:0)

C37H62O6 (602.4546152)


   

DG(i-14:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/0:0)

DG(i-14:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/0:0)

C37H62O6 (602.4546152)


   

DG(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/i-14:0/0:0)

DG(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/i-14:0/0:0)

C37H62O6 (602.4546152)


   

DG(i-14:0/0:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))

DG(i-14:0/0:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))

C37H62O6 (602.4546152)


   

DG(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/0:0/i-14:0)

DG(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/0:0/i-14:0)

C37H62O6 (602.4546152)


   

DG(i-14:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/0:0)

DG(i-14:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/0:0)

C37H62O6 (602.4546152)


   

DG(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/i-14:0/0:0)

DG(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/i-14:0/0:0)

C37H62O6 (602.4546152)


   

DG(i-14:0/0:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))

DG(i-14:0/0:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))

C37H62O6 (602.4546152)


   

DG(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/0:0/i-14:0)

DG(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/0:0/i-14:0)

C37H62O6 (602.4546152)


   

DG(14:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/0:0)

DG(14:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/0:0)

C37H62O6 (602.4546152)


   

Marianoside B

Marianoside B

C37H62O6 (602.4546152)


A triterpene glycoside that is lanost-8-ene substituted by a methylidene group at position 24 and a beta-D-glucopyranosyloxy group at position 3. Isolated from the whole plant of Silybum marianum, it exhibits inhibitory activity against chymotrypsin.

   

Cycloartenyl ferulate

Cycloartenol ferulic acid ester

C40H58O4 (602.4334868)


Cycloartenyl ferulate (Cycloartenol ferulate) is one of the typical triterpene alcohols and possesses several biological activities including anti-oxidative activity, antiallergic activity, anti-inflammatory and anticancer activities[1].

   

(27R)-27-hydroxy-3-oxooctacosyl alpha-D-mannopyranoside

(27R)-27-hydroxy-3-oxooctacosyl alpha-D-mannopyranoside

C34H66O8 (602.4757436)


   

Dereplicator Identification-(3s,5R,3S,5R)-5,5-Dihydro-3,5,3,5-t

Dereplicator Identification-(3s,5R,3S,5R)-5,5-Dihydro-3,5,3,5-t

C40H58O4 (602.4334868)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

[(E)-3-hydroxy-2-[[(Z)-nonadec-9-enoyl]amino]oct-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-3-hydroxy-2-[[(Z)-nonadec-9-enoyl]amino]oct-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H63N2O6P (602.4423508)


   

[(4E,8E)-2-(heptanoylamino)-3-hydroxyicosa-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

[(4E,8E)-2-(heptanoylamino)-3-hydroxyicosa-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H63N2O6P (602.4423508)


   

[(4E,8E)-3-hydroxy-2-(octanoylamino)nonadeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

[(4E,8E)-3-hydroxy-2-(octanoylamino)nonadeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H63N2O6P (602.4423508)


   

[(4E,8E)-3-hydroxy-2-(pentanoylamino)docosa-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

[(4E,8E)-3-hydroxy-2-(pentanoylamino)docosa-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H63N2O6P (602.4423508)


   

[(4E,8E)-2-(butanoylamino)-3-hydroxytricosa-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

[(4E,8E)-2-(butanoylamino)-3-hydroxytricosa-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H63N2O6P (602.4423508)


   

[(4E,8E)-3-hydroxy-2-(propanoylamino)tetracosa-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

[(4E,8E)-3-hydroxy-2-(propanoylamino)tetracosa-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H63N2O6P (602.4423508)


   

[3-hydroxy-2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]nonyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-hydroxy-2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]nonyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H63N2O6P (602.4423508)


   

[(4E,8E)-3-hydroxy-2-(nonanoylamino)octadeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

[(4E,8E)-3-hydroxy-2-(nonanoylamino)octadeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H63N2O6P (602.4423508)


   

[(4E,8E)-2-(hexanoylamino)-3-hydroxyhenicosa-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

[(4E,8E)-2-(hexanoylamino)-3-hydroxyhenicosa-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H63N2O6P (602.4423508)


   

[(4E,8E)-2-acetamido-3-hydroxypentacosa-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

[(4E,8E)-2-acetamido-3-hydroxypentacosa-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H63N2O6P (602.4423508)


   

[(E)-3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]non-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]non-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H63N2O6P (602.4423508)


   

[(4E,8E)-2-(decanoylamino)-3-hydroxyheptadeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

[(4E,8E)-2-(decanoylamino)-3-hydroxyheptadeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H63N2O6P (602.4423508)


   

[(4E,8E)-3-hydroxy-2-(pentadecanoylamino)dodeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

[(4E,8E)-3-hydroxy-2-(pentadecanoylamino)dodeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H63N2O6P (602.4423508)


   

[(E)-3-hydroxy-2-[[(Z)-tetradec-9-enoyl]amino]tridec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-3-hydroxy-2-[[(Z)-tetradec-9-enoyl]amino]tridec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H63N2O6P (602.4423508)


   

[(E)-2-[[(Z)-heptadec-9-enoyl]amino]-3-hydroxydec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-2-[[(Z)-heptadec-9-enoyl]amino]-3-hydroxydec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H63N2O6P (602.4423508)


   

[(4E,8E)-3-hydroxy-2-(undecanoylamino)hexadeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

[(4E,8E)-3-hydroxy-2-(undecanoylamino)hexadeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H63N2O6P (602.4423508)


   

[(E)-3-hydroxy-2-[[(Z)-pentadec-9-enoyl]amino]dodec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-3-hydroxy-2-[[(Z)-pentadec-9-enoyl]amino]dodec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H63N2O6P (602.4423508)


   

[(E)-3-hydroxy-2-[[(Z)-tridec-9-enoyl]amino]tetradec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-3-hydroxy-2-[[(Z)-tridec-9-enoyl]amino]tetradec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H63N2O6P (602.4423508)


   

[(4E,8E)-3-hydroxy-2-(tetradecanoylamino)trideca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

[(4E,8E)-3-hydroxy-2-(tetradecanoylamino)trideca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H63N2O6P (602.4423508)


   

4-(12-hydroxy-10,13-dimethyl-3-tetradecanoyloxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid

4-(12-hydroxy-10,13-dimethyl-3-tetradecanoyloxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid

C38H66O5 (602.4909986)


   

[2-[[(9Z,12Z)-heptadeca-9,12-dienoyl]amino]-3-hydroxydecyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-[[(9Z,12Z)-heptadeca-9,12-dienoyl]amino]-3-hydroxydecyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H63N2O6P (602.4423508)


   

[2-[[(9Z,12Z)-hexadeca-9,12-dienoyl]amino]-3-hydroxyundecyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-[[(9Z,12Z)-hexadeca-9,12-dienoyl]amino]-3-hydroxyundecyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H63N2O6P (602.4423508)


   

[(E)-2-[[(Z)-hexadec-9-enoyl]amino]-3-hydroxyundec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-2-[[(Z)-hexadec-9-enoyl]amino]-3-hydroxyundec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H63N2O6P (602.4423508)


   

2,3-di(octanoyloxy)propyl (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate

2,3-di(octanoyloxy)propyl (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate

C37H62O6 (602.4546152)


   

2,3-di(nonanoyloxy)propyl (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate

2,3-di(nonanoyloxy)propyl (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate

C37H62O6 (602.4546152)


   

(2-decanoyloxy-3-octanoyloxypropyl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate

(2-decanoyloxy-3-octanoyloxypropyl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate

C37H62O6 (602.4546152)


   
   

[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] (10Z,13Z,16Z)-docosa-10,13,16-trienoate

[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] (10Z,13Z,16Z)-docosa-10,13,16-trienoate

C42H66O2 (602.5062536)


   

[3-hydroxy-2-[[(9Z,12Z)-nonadeca-9,12-dienoyl]amino]octyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-hydroxy-2-[[(9Z,12Z)-nonadeca-9,12-dienoyl]amino]octyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H63N2O6P (602.4423508)


   

(15Z,18Z,21Z,24Z,27Z,30Z,33Z,36Z,39Z)-dotetraconta-15,18,21,24,27,30,33,36,39-nonaenoic acid

(15Z,18Z,21Z,24Z,27Z,30Z,33Z,36Z,39Z)-dotetraconta-15,18,21,24,27,30,33,36,39-nonaenoic acid

C42H66O2 (602.5062536)


   

[(4E,8E)-3-hydroxy-2-(tridecanoylamino)tetradeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

[(4E,8E)-3-hydroxy-2-(tridecanoylamino)tetradeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H63N2O6P (602.4423508)


   

[(4E,8E)-2-(dodecanoylamino)-3-hydroxypentadeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

[(4E,8E)-2-(dodecanoylamino)-3-hydroxypentadeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H63N2O6P (602.4423508)


   

(1-hydroxy-3-tridecanoyloxypropan-2-yl) (10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoate

(1-hydroxy-3-tridecanoyloxypropan-2-yl) (10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoate

C38H66O5 (602.4909986)


   

[1-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxy-3-hydroxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate

[1-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxy-3-hydroxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate

C38H66O5 (602.4909986)


   

(1-hydroxy-3-undecanoyloxypropan-2-yl) (12Z,15Z,18Z,21Z)-tetracosa-12,15,18,21-tetraenoate

(1-hydroxy-3-undecanoyloxypropan-2-yl) (12Z,15Z,18Z,21Z)-tetracosa-12,15,18,21-tetraenoate

C38H66O5 (602.4909986)


   

[2-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]oxy-3-hydroxypropyl] (Z)-nonadec-9-enoate

[2-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]oxy-3-hydroxypropyl] (Z)-nonadec-9-enoate

C38H66O5 (602.4909986)


   

[1-hydroxy-3-[(Z)-pentadec-9-enoyl]oxypropan-2-yl] (11Z,14Z,17Z)-icosa-11,14,17-trienoate

[1-hydroxy-3-[(Z)-pentadec-9-enoyl]oxypropan-2-yl] (11Z,14Z,17Z)-icosa-11,14,17-trienoate

C38H66O5 (602.4909986)


   

(1-hydroxy-3-pentadecanoyloxypropan-2-yl) (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate

(1-hydroxy-3-pentadecanoyloxypropan-2-yl) (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate

C38H66O5 (602.4909986)


   

[2-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxy-3-hydroxypropyl] nonadecanoate

[2-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxy-3-hydroxypropyl] nonadecanoate

C38H66O5 (602.4909986)


   

[1-[(9Z,12Z)-hexadeca-9,12-dienoyl]oxy-3-hydroxypropan-2-yl] (9Z,12Z)-nonadeca-9,12-dienoate

[1-[(9Z,12Z)-hexadeca-9,12-dienoyl]oxy-3-hydroxypropan-2-yl] (9Z,12Z)-nonadeca-9,12-dienoate

C38H66O5 (602.4909986)


   

[1-[(Z)-heptadec-9-enoyl]oxy-3-hydroxypropan-2-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

[1-[(Z)-heptadec-9-enoyl]oxy-3-hydroxypropan-2-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

C38H66O5 (602.4909986)


   

(1-heptadecanoyloxy-3-hydroxypropan-2-yl) (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate

(1-heptadecanoyloxy-3-hydroxypropan-2-yl) (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate

C38H66O5 (602.4909986)


   

[1-hydroxy-3-[(Z)-tridec-9-enoyl]oxypropan-2-yl] (10Z,13Z,16Z)-docosa-10,13,16-trienoate

[1-hydroxy-3-[(Z)-tridec-9-enoyl]oxypropan-2-yl] (10Z,13Z,16Z)-docosa-10,13,16-trienoate

C38H66O5 (602.4909986)


   

[(E)-3-hydroxy-2-[[(Z)-tridec-8-enoyl]amino]tetradec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-3-hydroxy-2-[[(Z)-tridec-8-enoyl]amino]tetradec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H63N2O6P (602.4423508)


   

[(E)-2-[[(Z)-dodec-5-enoyl]amino]-3-hydroxypentadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-2-[[(Z)-dodec-5-enoyl]amino]-3-hydroxypentadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H63N2O6P (602.4423508)


   

(1-hydroxy-3-nonanoyloxypropan-2-yl) (14Z,17Z,20Z,23Z)-hexacosa-14,17,20,23-tetraenoate

(1-hydroxy-3-nonanoyloxypropan-2-yl) (14Z,17Z,20Z,23Z)-hexacosa-14,17,20,23-tetraenoate

C38H66O5 (602.4909986)


   

[(2S)-2-heptadecanoyloxy-3-hydroxypropyl] (6E,9E,12E,15E)-octadeca-6,9,12,15-tetraenoate

[(2S)-2-heptadecanoyloxy-3-hydroxypropyl] (6E,9E,12E,15E)-octadeca-6,9,12,15-tetraenoate

C38H66O5 (602.4909986)


   

[(2S)-1-hydroxy-3-undecanoyloxypropan-2-yl] (5E,8E,11E,14E)-tetracosa-5,8,11,14-tetraenoate

[(2S)-1-hydroxy-3-undecanoyloxypropan-2-yl] (5E,8E,11E,14E)-tetracosa-5,8,11,14-tetraenoate

C38H66O5 (602.4909986)


   

[(2S)-1-hydroxy-3-pentadecanoyloxypropan-2-yl] (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate

[(2S)-1-hydroxy-3-pentadecanoyloxypropan-2-yl] (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate

C38H66O5 (602.4909986)


   

[(2S)-3-hydroxy-2-tridecanoyloxypropyl] (7E,10E,13E,16E)-docosa-7,10,13,16-tetraenoate

[(2S)-3-hydroxy-2-tridecanoyloxypropyl] (7E,10E,13E,16E)-docosa-7,10,13,16-tetraenoate

C38H66O5 (602.4909986)


   

[(2S,3R,4E,8E)-3-hydroxy-2-(tridecanoylamino)tetradeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2S,3R,4E,8E)-3-hydroxy-2-(tridecanoylamino)tetradeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H63N2O6P (602.4423508)


   

[(2S)-3-hydroxy-2-pentadecanoyloxypropyl] (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate

[(2S)-3-hydroxy-2-pentadecanoyloxypropyl] (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate

C38H66O5 (602.4909986)


   

[(2S)-1-[(9E,12E)-heptadeca-9,12-dienoyl]oxy-3-hydroxypropan-2-yl] (9E,12E)-octadeca-9,12-dienoate

[(2S)-1-[(9E,12E)-heptadeca-9,12-dienoyl]oxy-3-hydroxypropan-2-yl] (9E,12E)-octadeca-9,12-dienoate

C38H66O5 (602.4909986)


   

[1-[(7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoyl]oxy-3-hydroxypropan-2-yl] nonadecanoate

[1-[(7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoyl]oxy-3-hydroxypropan-2-yl] nonadecanoate

C38H66O5 (602.4909986)


   

[(2S,3R,4E,8E)-2-(decanoylamino)-3-hydroxyheptadeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2S,3R,4E,8E)-2-(decanoylamino)-3-hydroxyheptadeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H63N2O6P (602.4423508)


   

[1-[(9E,11E,13E)-hexadeca-9,11,13-trienoyl]oxy-3-hydroxypropan-2-yl] (E)-nonadec-9-enoate

[1-[(9E,11E,13E)-hexadeca-9,11,13-trienoyl]oxy-3-hydroxypropan-2-yl] (E)-nonadec-9-enoate

C38H66O5 (602.4909986)


   

[(2S)-1-hydroxy-3-[(E)-pentadec-9-enoyl]oxypropan-2-yl] (8E,11E,14E)-icosa-8,11,14-trienoate

[(2S)-1-hydroxy-3-[(E)-pentadec-9-enoyl]oxypropan-2-yl] (8E,11E,14E)-icosa-8,11,14-trienoate

C38H66O5 (602.4909986)


   

[(2S,3R,4E,6E)-3-hydroxy-2-(tridecanoylamino)tetradeca-4,6-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2S,3R,4E,6E)-3-hydroxy-2-(tridecanoylamino)tetradeca-4,6-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H63N2O6P (602.4423508)


   

[(2S)-3-hydroxy-2-undecanoyloxypropyl] (5E,8E,11E,14E)-tetracosa-5,8,11,14-tetraenoate

[(2S)-3-hydroxy-2-undecanoyloxypropyl] (5E,8E,11E,14E)-tetracosa-5,8,11,14-tetraenoate

C38H66O5 (602.4909986)


   

[(2S)-3-hydroxy-2-[(E)-pentadec-9-enoyl]oxypropyl] (8E,11E,14E)-icosa-8,11,14-trienoate

[(2S)-3-hydroxy-2-[(E)-pentadec-9-enoyl]oxypropyl] (8E,11E,14E)-icosa-8,11,14-trienoate

C38H66O5 (602.4909986)


   

[(2S)-2-[(9E,12E)-heptadeca-9,12-dienoyl]oxy-3-hydroxypropyl] (9E,12E)-octadeca-9,12-dienoate

[(2S)-2-[(9E,12E)-heptadeca-9,12-dienoyl]oxy-3-hydroxypropyl] (9E,12E)-octadeca-9,12-dienoate

C38H66O5 (602.4909986)


   

[1-[(4E,7E)-hexadeca-4,7-dienoyl]oxy-3-hydroxypropan-2-yl] (7E,9E)-nonadeca-7,9-dienoate

[1-[(4E,7E)-hexadeca-4,7-dienoyl]oxy-3-hydroxypropan-2-yl] (7E,9E)-nonadeca-7,9-dienoate

C38H66O5 (602.4909986)


   

[(2S,3R,4E,6E)-2-(dodecanoylamino)-3-hydroxypentadeca-4,6-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2S,3R,4E,6E)-2-(dodecanoylamino)-3-hydroxypentadeca-4,6-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H63N2O6P (602.4423508)


   

[(2S)-1-hydroxy-3-tridecanoyloxypropan-2-yl] (7E,10E,13E,16E)-docosa-7,10,13,16-tetraenoate

[(2S)-1-hydroxy-3-tridecanoyloxypropan-2-yl] (7E,10E,13E,16E)-docosa-7,10,13,16-tetraenoate

C38H66O5 (602.4909986)


   

[(2S,3R,4E,8E)-2-(dodecanoylamino)-3-hydroxypentadeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2S,3R,4E,8E)-2-(dodecanoylamino)-3-hydroxypentadeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H63N2O6P (602.4423508)


   

[1-carboxy-3-[3-[(8E,11E,14E,17E,20E,23E)-hexacosa-8,11,14,17,20,23-hexaenoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[3-[(8E,11E,14E,17E,20E,23E)-hexacosa-8,11,14,17,20,23-hexaenoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium

C36H60NO6+ (602.44204)


   

[(2S)-2-[(E)-heptadec-9-enoyl]oxy-3-hydroxypropyl] (9E,12E,15E)-octadeca-9,12,15-trienoate

[(2S)-2-[(E)-heptadec-9-enoyl]oxy-3-hydroxypropyl] (9E,12E,15E)-octadeca-9,12,15-trienoate

C38H66O5 (602.4909986)


   

[(2S)-1-[(E)-heptadec-9-enoyl]oxy-3-hydroxypropan-2-yl] (9E,12E,15E)-octadeca-9,12,15-trienoate

[(2S)-1-[(E)-heptadec-9-enoyl]oxy-3-hydroxypropan-2-yl] (9E,12E,15E)-octadeca-9,12,15-trienoate

C38H66O5 (602.4909986)


   

[(2S)-1-heptadecanoyloxy-3-hydroxypropan-2-yl] (6E,9E,12E,15E)-octadeca-6,9,12,15-tetraenoate

[(2S)-1-heptadecanoyloxy-3-hydroxypropan-2-yl] (6E,9E,12E,15E)-octadeca-6,9,12,15-tetraenoate

C38H66O5 (602.4909986)


   

2-[Carboxy-(3-nonanoyloxy-2-tetradecanoyloxypropoxy)methoxy]ethyl-trimethylazanium

2-[Carboxy-(3-nonanoyloxy-2-tetradecanoyloxypropoxy)methoxy]ethyl-trimethylazanium

C33H64NO8+ (602.4631684000001)


   

2-[Carboxy-(2-dodecanoyloxy-3-undecanoyloxypropoxy)methoxy]ethyl-trimethylazanium

2-[Carboxy-(2-dodecanoyloxy-3-undecanoyloxypropoxy)methoxy]ethyl-trimethylazanium

C33H64NO8+ (602.4631684000001)


   

2-[Carboxy-(3-decanoyloxy-2-tridecanoyloxypropoxy)methoxy]ethyl-trimethylazanium

2-[Carboxy-(3-decanoyloxy-2-tridecanoyloxypropoxy)methoxy]ethyl-trimethylazanium

C33H64NO8+ (602.4631684000001)


   

2-[Carboxy-(2-hydroxy-3-tetracosanoyloxypropoxy)methoxy]ethyl-trimethylazanium

2-[Carboxy-(2-hydroxy-3-tetracosanoyloxypropoxy)methoxy]ethyl-trimethylazanium

C34H68NO7+ (602.4995518000001)


   

2-[Carboxy-(3-octanoyloxy-2-pentadecanoyloxypropoxy)methoxy]ethyl-trimethylazanium

2-[Carboxy-(3-octanoyloxy-2-pentadecanoyloxypropoxy)methoxy]ethyl-trimethylazanium

C33H64NO8+ (602.4631684000001)


   

DG(20:4(5Z,8Z,11Z,14Z)/15:0/0:0)

DG(20:4(5Z,8Z,11Z,14Z)/15:0/0:0)

C38H66O5 (602.4909986)


   

1-Pentadecanoyl-3-arachidonoyl-sn-glycerol

1-Pentadecanoyl-3-arachidonoyl-sn-glycerol

C38H66O5 (602.4909986)


   

3-O-feruloylcycloartenol

3-O-feruloylcycloartenol

C40H58O4 (602.4334868)


A pentacyclic triterpenoid that is the cinnamate ester of cycloartenol. It has been isolated from the mycelia of Cordyceps sinensis.

   

1-(alpha-D-mannosyl)-3-keto-(1,27R)-octacosanediol

1-(alpha-D-mannosyl)-3-keto-(1,27R)-octacosanediol

C34H66O8 (602.4757436)


An alpha-D-glucoside that is (27R)-1,27-dihydroxyoctacosan-3-one on which the hydroxyl hydrogen at position 1 has been replaced by an alpha-D-mannosyl residue.

   

1-(alpha-D-glucosyl)-3-keto-(1,27R)-octacosanediol

1-(alpha-D-glucosyl)-3-keto-(1,27R)-octacosanediol

C34H66O8 (602.4757436)


An alpha-D-glucoside that is (27R)-1,27-dihydroxyoctacosan-3-one on which the hydroxyl hydrogen at position 1 has been replaced by an alpha-D-glucosyl residue.

   

TG(35:4)

TG(18:1(1)_6:0_11:3)

C38H66O5 (602.4909986)


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

   

TG(34:4)

TG(6:0_14:2_14:2)

C37H62O6 (602.4546152)


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

   

BisMePA(28:2)

BisMePA(16:2(1)_12:0)

C33H63O7P (602.4311178)


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

   
   

FAHFA 14:3/O-26:7

FAHFA 14:3/O-26:7

C40H58O4 (602.4334868)


   

FAHFA 14:4/O-26:6

FAHFA 14:4/O-26:6

C40H58O4 (602.4334868)


   

FAHFA 15:3/O-25:7

FAHFA 15:3/O-25:7

C40H58O4 (602.4334868)


   

FAHFA 15:4/O-25:6

FAHFA 15:4/O-25:6

C40H58O4 (602.4334868)


   

FAHFA 15:5/O-25:5

FAHFA 15:5/O-25:5

C40H58O4 (602.4334868)


   

FAHFA 16:3/O-24:7

FAHFA 16:3/O-24:7

C40H58O4 (602.4334868)


   

FAHFA 16:4/O-24:6

FAHFA 16:4/O-24:6

C40H58O4 (602.4334868)


   

FAHFA 16:5/O-24:5

FAHFA 16:5/O-24:5

C40H58O4 (602.4334868)


   

FAHFA 17:3/O-23:7

FAHFA 17:3/O-23:7

C40H58O4 (602.4334868)


   

FAHFA 17:4/O-23:6

FAHFA 17:4/O-23:6

C40H58O4 (602.4334868)


   

FAHFA 17:5/O-23:5

FAHFA 17:5/O-23:5

C40H58O4 (602.4334868)


   

FAHFA 18:3/O-22:7

FAHFA 18:3/O-22:7

C40H58O4 (602.4334868)


   

FAHFA 18:4/O-22:6

FAHFA 18:4/O-22:6

C40H58O4 (602.4334868)


   

FAHFA 18:5/O-22:5

FAHFA 18:5/O-22:5

C40H58O4 (602.4334868)


   

FAHFA 18:6/O-22:4

FAHFA 18:6/O-22:4

C40H58O4 (602.4334868)


   

FAHFA 19:3/O-21:7

FAHFA 19:3/O-21:7

C40H58O4 (602.4334868)


   

FAHFA 19:4/O-21:6

FAHFA 19:4/O-21:6

C40H58O4 (602.4334868)


   

FAHFA 19:5/O-21:5

FAHFA 19:5/O-21:5

C40H58O4 (602.4334868)


   

FAHFA 19:6/O-21:4

FAHFA 19:6/O-21:4

C40H58O4 (602.4334868)


   

FAHFA 20:4/O-20:6

FAHFA 20:4/O-20:6

C40H58O4 (602.4334868)


   

FAHFA 20:5/O-20:5

FAHFA 20:5/O-20:5

C40H58O4 (602.4334868)


   

FAHFA 20:6/O-20:4

FAHFA 20:6/O-20:4

C40H58O4 (602.4334868)


   

FAHFA 21:4/O-19:6

FAHFA 21:4/O-19:6

C40H58O4 (602.4334868)


   

FAHFA 21:5/O-19:5

FAHFA 21:5/O-19:5

C40H58O4 (602.4334868)


   

FAHFA 21:6/O-19:4

FAHFA 21:6/O-19:4

C40H58O4 (602.4334868)


   

FAHFA 21:7/O-19:3

FAHFA 21:7/O-19:3

C40H58O4 (602.4334868)


   

FAHFA 22:4/O-18:6

FAHFA 22:4/O-18:6

C40H58O4 (602.4334868)


   

FAHFA 22:5/O-18:5

FAHFA 22:5/O-18:5

C40H58O4 (602.4334868)


   

FAHFA 22:6/O-18:4

FAHFA 22:6/O-18:4

C40H58O4 (602.4334868)


   

FAHFA 22:7/O-18:3

FAHFA 22:7/O-18:3

C40H58O4 (602.4334868)


   

FAHFA 23:5/O-17:5

FAHFA 23:5/O-17:5

C40H58O4 (602.4334868)


   

FAHFA 23:6/O-17:4

FAHFA 23:6/O-17:4

C40H58O4 (602.4334868)


   

FAHFA 23:7/O-17:3

FAHFA 23:7/O-17:3

C40H58O4 (602.4334868)


   

FAHFA 24:5/O-16:5

FAHFA 24:5/O-16:5

C40H58O4 (602.4334868)


   

FAHFA 24:6/O-16:4

FAHFA 24:6/O-16:4

C40H58O4 (602.4334868)


   

FAHFA 24:7/O-16:3

FAHFA 24:7/O-16:3

C40H58O4 (602.4334868)


   

FAHFA 25:5/O-15:5

FAHFA 25:5/O-15:5

C40H58O4 (602.4334868)


   

FAHFA 25:6/O-15:4

FAHFA 25:6/O-15:4

C40H58O4 (602.4334868)


   

FAHFA 25:7/O-15:3

FAHFA 25:7/O-15:3

C40H58O4 (602.4334868)


   

FAHFA 26:6/O-14:4

FAHFA 26:6/O-14:4

C40H58O4 (602.4334868)


   

FAHFA 26:7/O-14:3

FAHFA 26:7/O-14:3

C40H58O4 (602.4334868)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

PA P-14:0/16:1 or PA O-14:1/16:1

PA P-14:0/16:1 or PA O-14:1/16:1

C33H63O7P (602.4311178)


   
   

PA P-16:0/14:1 or PA O-16:1/14:1

PA P-16:0/14:1 or PA O-16:1/14:1

C33H63O7P (602.4311178)


   
   

PA P-16:1/14:0 or PA O-16:2/14:0

PA P-16:1/14:0 or PA O-16:2/14:0

C33H63O7P (602.4311178)


   
   

PA P-18:1/12:0 or PA O-18:2/12:0

PA P-18:1/12:0 or PA O-18:2/12:0

C33H63O7P (602.4311178)


   
   

PA P-20:1/10:0 or PA O-20:2/10:0

PA P-20:1/10:0 or PA O-20:2/10:0

C33H63O7P (602.4311178)


   
   

PA P-30:1 or PA O-30:2

PA P-30:1 or PA O-30:2

C33H63O7P (602.4311178)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

(27r)-27-hydroxy-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octacosan-3-one

(27r)-27-hydroxy-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octacosan-3-one

C34H66O8 (602.4757436)


   

(4s,6s,8s,10s,12s,14s,16s,18s,19e)-4,6,8,10,12,14,16,18-octamethoxy-19-methylpentacosa-1,19-diene

(4s,6s,8s,10s,12s,14s,16s,18s,19e)-4,6,8,10,12,14,16,18-octamethoxy-19-methylpentacosa-1,19-diene

C34H66O8 (602.4757436)


   

26-hydroxy-28-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octacosan-2-one

26-hydroxy-28-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octacosan-2-one

C34H66O8 (602.4757436)


   

(3s,5s,6r,3'r,6'r)-5,6-dihydro-5,6-dihydroxy-lutein

NA

C40H58O4 (602.4334868)


{"Ingredient_id": "HBIN009669","Ingredient_name": "(3s,5s,6r,3'r,6'r)-5,6-dihydro-5,6-dihydroxy-lutein","Alias": "NA","Ingredient_formula": "C40H58O4","Ingredient_Smile": "CC1=CC(CC(C1C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2(C(CC(CC2(C)O)O)(C)C)O)C)C)(C)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5593","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(1r,2r,4r)-1-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-18-[(4s)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,6,6-trimethylcyclohexane-1,2,4-triol

(1r,2r,4r)-1-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-18-[(4s)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,6,6-trimethylcyclohexane-1,2,4-triol

C40H58O4 (602.4334868)


   

(6e,8e,10e,12e,14e,16e,18e,20e,22e,26e)-2,31-dimethoxy-2,6,10,14,19,23,27,31-octamethyldotriaconta-6,8,10,12,14,16,18,20,22,26-decaene

(6e,8e,10e,12e,14e,16e,18e,20e,22e,26e)-2,31-dimethoxy-2,6,10,14,19,23,27,31-octamethyldotriaconta-6,8,10,12,14,16,18,20,22,26-decaene

C42H66O2 (602.5062536)


   

4-hydroxy-3a,5a,5b,8,8,11a,13b-heptamethyl-1-(prop-1-en-2-yl)-tetradecahydro-1h-cyclopenta[a]chrysen-9-yl 3-(4-hydroxyphenyl)prop-2-enoate

4-hydroxy-3a,5a,5b,8,8,11a,13b-heptamethyl-1-(prop-1-en-2-yl)-tetradecahydro-1h-cyclopenta[a]chrysen-9-yl 3-(4-hydroxyphenyl)prop-2-enoate

C40H58O4 (602.4334868)


   

31-hydroxy-2-methoxy-2,6,10,14,19,23,27,31-octamethyldotriaconta-6,8,10,12,14,16,18,20,22,26-decaen-5-one

31-hydroxy-2-methoxy-2,6,10,14,19,23,27,31-octamethyldotriaconta-6,8,10,12,14,16,18,20,22,26-decaen-5-one

C41H62O3 (602.4698702)


   

27-hydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octacosan-3-one

27-hydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octacosan-3-one

C34H66O8 (602.4757436)


   

(1r,3ar,5ar,5br,7ar,9s,11ar,11br,13ar,13br)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl (2z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

(1r,3ar,5ar,5br,7ar,9s,11ar,11br,13ar,13br)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl (2z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C40H58O4 (602.4334868)


   

(1r,2r,4s)-1-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-18-[(4r)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,6,6-trimethylcyclohexane-1,2,4-triol

(1r,2r,4s)-1-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-18-[(4r)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,6,6-trimethylcyclohexane-1,2,4-triol

C40H58O4 (602.4334868)


   

6-[(9e,11e,13e,15e)-18-(2,4-dihydroxy-2,6,6-trimethylcyclohexylidene)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-1,5,5-trimethylcyclohexane-1,3-diol

6-[(9e,11e,13e,15e)-18-(2,4-dihydroxy-2,6,6-trimethylcyclohexylidene)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-1,5,5-trimethylcyclohexane-1,3-diol

C40H58O4 (602.4334868)


   

1-[(1e,3e,5e,7e,9e)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,6,6-trimethylcyclohexane-1,2,4-triol

1-[(1e,3e,5e,7e,9e)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,6,6-trimethylcyclohexane-1,2,4-triol

C40H58O4 (602.4334868)


   

3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C40H58O4 (602.4334868)


   

(3r,6s,8r,11s,12s,16r)-7,7,12,16-tetramethyl-15-(6-methylhept-5-en-2-yl)pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

(3r,6s,8r,11s,12s,16r)-7,7,12,16-tetramethyl-15-(6-methylhept-5-en-2-yl)pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C40H58O4 (602.4334868)


   

(3r,4ar,6ar,8ar,12ar,12bs,14ar,14br)-4,4,6a,8a,11,11,12b,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

(3r,4ar,6ar,8ar,12ar,12bs,14ar,14br)-4,4,6a,8a,11,11,12b,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C40H58O4 (602.4334868)


   

(3s,4ar,6ar,8ar,12ar,12bs,14ar,14br)-4,4,6a,8a,11,11,12b,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

(3s,4ar,6ar,8ar,12ar,12bs,14ar,14br)-4,4,6a,8a,11,11,12b,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C40H58O4 (602.4334868)


   

(2r,3r,4s,5s,6r)-2-{[(1r,3ar,5as,7s,9ar,11ar)-3a,6,6,9a,11a-pentamethyl-1-[(2r)-6-methyl-5-methylideneheptan-2-yl]-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{[(1r,3ar,5as,7s,9ar,11ar)-3a,6,6,9a,11a-pentamethyl-1-[(2r)-6-methyl-5-methylideneheptan-2-yl]-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C37H62O6 (602.4546152)


   

4,12,20,24,26,28-hexahydroxytritriacontane-2,10,18-trione

4,12,20,24,26,28-hexahydroxytritriacontane-2,10,18-trione

C33H62O9 (602.4393602)


   

2,31-dimethoxy-2,6,10,14,19,23,27,31-octamethyldotriaconta-6,8,10,12,14,16,18,20,22,26-decaene

2,31-dimethoxy-2,6,10,14,19,23,27,31-octamethyldotriaconta-6,8,10,12,14,16,18,20,22,26-decaene

C42H66O2 (602.5062536)


   

(3s,4ar,6ar,8ar,12ar,12bs,14ar,14bs)-4,4,6a,8a,11,11,12b,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl (2z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

(3s,4ar,6ar,8ar,12ar,12bs,14ar,14bs)-4,4,6a,8a,11,11,12b,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl (2z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C40H58O4 (602.4334868)


   

2-[(2e,4e,6e,8e,10e,12e)-17-{4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl}-6,11,15-trimethylheptadeca-2,4,6,8,10,12,14-heptaen-2-yl]-4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran-6-ol

2-[(2e,4e,6e,8e,10e,12e)-17-{4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl}-6,11,15-trimethylheptadeca-2,4,6,8,10,12,14-heptaen-2-yl]-4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran-6-ol

C40H58O4 (602.4334868)


   

(1s,2s,4s)-1-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-18-[(4r)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,6,6-trimethylcyclohexane-1,2,4-triol

(1s,2s,4s)-1-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-18-[(4r)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,6,6-trimethylcyclohexane-1,2,4-triol

C40H58O4 (602.4334868)


   

(3r,4ar,6ar,8ar,12ar,12bs,14ar,14br)-4,4,6a,8a,11,11,12b,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl (2z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

(3r,4ar,6ar,8ar,12ar,12bs,14ar,14br)-4,4,6a,8a,11,11,12b,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl (2z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C40H58O4 (602.4334868)


   

(1s,3as,4s,5ar,5br,7ar,9s,11ar,11br,13as,13br)-4-hydroxy-3a,5a,5b,8,8,11a,13b-heptamethyl-1-(prop-1-en-2-yl)-tetradecahydro-1h-cyclopenta[a]chrysen-9-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(1s,3as,4s,5ar,5br,7ar,9s,11ar,11br,13as,13br)-4-hydroxy-3a,5a,5b,8,8,11a,13b-heptamethyl-1-(prop-1-en-2-yl)-tetradecahydro-1h-cyclopenta[a]chrysen-9-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C40H58O4 (602.4334868)


   

2-{[3a,6,6,9a,11a-pentamethyl-1-(6-methyl-5-methylideneheptan-2-yl)-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

2-{[3a,6,6,9a,11a-pentamethyl-1-(6-methyl-5-methylideneheptan-2-yl)-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C37H62O6 (602.4546152)


   

(6e,8e,10e,12e,14e,16e,18e,20e,22e,26e)-31-hydroxy-2-methoxy-2,6,10,14,19,23,27,31-octamethyldotriaconta-6,8,10,12,14,16,18,20,22,26-decaen-5-one

(6e,8e,10e,12e,14e,16e,18e,20e,22e,26e)-31-hydroxy-2-methoxy-2,6,10,14,19,23,27,31-octamethyldotriaconta-6,8,10,12,14,16,18,20,22,26-decaen-5-one

C41H62O3 (602.4698702)


   

(3ar,5ar,5br,7ar,9s,11ar,11br,13ar,13br)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl (2e)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate

(3ar,5ar,5br,7ar,9s,11ar,11br,13ar,13br)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl (2e)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate

C40H58O4 (602.4334868)


   

(26r)-26-hydroxy-28-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octacosan-2-one

(26r)-26-hydroxy-28-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octacosan-2-one

C34H66O8 (602.4757436)


   

(3s,4ar,6ar,6bs,8ar,12ar,14ar,14br)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

(3s,4ar,6ar,6bs,8ar,12ar,14ar,14br)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C40H58O4 (602.4334868)


   

(1s,2r,4s)-1-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-18-[(4r)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,6,6-trimethylcyclohexane-1,2,4-triol

(1s,2r,4s)-1-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-18-[(4r)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,6,6-trimethylcyclohexane-1,2,4-triol

C40H58O4 (602.4334868)


   

4,4,6a,8a,11,11,12b,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

4,4,6a,8a,11,11,12b,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C40H58O4 (602.4334868)


   

4,6,8,10,12,14,16,18-octamethoxy-19-methylpentacosa-1,19-diene

4,6,8,10,12,14,16,18-octamethoxy-19-methylpentacosa-1,19-diene

C34H66O8 (602.4757436)


   

(1r,3ar,5ar,5br,7ar,9s,11ar,11br,13ar,13br)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

(1r,3ar,5ar,5br,7ar,9s,11ar,11br,13ar,13br)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C40H58O4 (602.4334868)


   

(2s,6s,7ar)-2-[(2e,4e,6e,8e,10e,12e,14e)-17-[(1s,4s,6r)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]-6,11,15-trimethylheptadeca-2,4,6,8,10,12,14-heptaen-2-yl]-4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran-6-ol

(2s,6s,7ar)-2-[(2e,4e,6e,8e,10e,12e,14e)-17-[(1s,4s,6r)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]-6,11,15-trimethylheptadeca-2,4,6,8,10,12,14-heptaen-2-yl]-4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran-6-ol

C40H58O4 (602.4334868)


   

7-hydroxy-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl 3-(4-methoxyphenyl)prop-2-enoate

7-hydroxy-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl 3-(4-methoxyphenyl)prop-2-enoate

C40H58O4 (602.4334868)


   

(3s,4ar,6ar,6bs,7s,8ar,12as,14ar,14br)-7-hydroxy-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl (2e)-3-(4-methoxyphenyl)prop-2-enoate

(3s,4ar,6ar,6bs,7s,8ar,12as,14ar,14br)-7-hydroxy-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl (2e)-3-(4-methoxyphenyl)prop-2-enoate

C40H58O4 (602.4334868)


   

(1r,3s)-6-[(3e,5e,7e,9e,11e,13e,15e,17e)-18-[(1r,2r,4s)-2,4-dihydroxy-2,6,6-trimethylcyclohexyl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-ylidene]-1,5,5-trimethylcyclohexane-1,3-diol

(1r,3s)-6-[(3e,5e,7e,9e,11e,13e,15e,17e)-18-[(1r,2r,4s)-2,4-dihydroxy-2,6,6-trimethylcyclohexyl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-ylidene]-1,5,5-trimethylcyclohexane-1,3-diol

C40H58O4 (602.4334868)


   

6-heptadecyl-11-hydroxyundecyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

6-heptadecyl-11-hydroxyundecyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C38H66O5 (602.4909986)


   

(3r,4ar,6ar,8ar,12ar,12bs,14ar,14bs)-4,4,6a,8a,11,11,12b,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

(3r,4ar,6ar,8ar,12ar,12bs,14ar,14bs)-4,4,6a,8a,11,11,12b,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C40H58O4 (602.4334868)


   

4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C40H58O4 (602.4334868)


   

(3s,4ar,6ar,8ar,12ar,12bs,14ar,14bs)-4,4,6a,8a,11,11,12b,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

(3s,4ar,6ar,8ar,12ar,12bs,14ar,14bs)-4,4,6a,8a,11,11,12b,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C40H58O4 (602.4334868)


   

(4r,12r,20r,24s,26r,28r)-4,12,20,24,26,28-hexahydroxytritriacontane-2,10,18-trione

(4r,12r,20r,24s,26r,28r)-4,12,20,24,26,28-hexahydroxytritriacontane-2,10,18-trione

C33H62O9 (602.4393602)


   

(3r,4ar,6ar,8ar,12ar,12bs,14ar,14br)-4,4,6a,8a,11,11,12b,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

(3r,4ar,6ar,8ar,12ar,12bs,14ar,14br)-4,4,6a,8a,11,11,12b,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C40H58O4 (602.4334868)