Exact Mass: 560.4018

Exact Mass Matches: 560.4018

Found 326 metabolites which its exact mass value is equals to given mass value 560.4018, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

2-Hexaprenyl-3-methyl-6-methoxy-1,4 benzoquinone

3-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]-5-methoxy-2-methylcyclohexa-2,5-diene-1,4-dione

C38H56O3 (560.4229)


2-Hexaprenyl-3-methyl-6-methoxy-1,4 benzoquinone is involved in the ubiquinone biosynthesis pathway. 2-Hexaprenyl-3-methyl-6-methoxy-1,4 benzoquinone is created from 2-Hexaprenyl-6-methoxy-1,4-benzoquinone by ubiquinone biosynthesis methyltransferase [EC:2.1.1.-]. 2-Hexaprenyl-3-methyl-6-methoxy-1,4 benzoquinone is then converted to 2-Hexaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone by ubiquinone biosynthesis monooxygenase Coq7 [EC:1.14.13.-]. [HMDB] 2-Hexaprenyl-3-methyl-6-methoxy-1,4 benzoquinone is involved in the ubiquinone biosynthesis pathway. 2-Hexaprenyl-3-methyl-6-methoxy-1,4 benzoquinone is created from 2-Hexaprenyl-6-methoxy-1,4-benzoquinone by ubiquinone biosynthesis methyltransferase [EC:2.1.1.-]. 2-Hexaprenyl-3-methyl-6-methoxy-1,4 benzoquinone is then converted to 2-Hexaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone by ubiquinone biosynthesis monooxygenase Coq7 [EC:1.14.13.-].

   

Deferoxamine

N-(5-aminopentyl)-N-hydroxy-N-[5-(N-hydroxy-3-{[5-(N-hydroxyacetamido)pentyl]carbamoyl}propanamido)pentyl]butanediamide

C25H48N6O8 (560.3533)


Deferoxamine is only found in individuals that have used or taken this drug. It is a natural product isolated from Streptomyces pilosus. It forms iron complexes and is used as a chelating agent, particularly in the mesylate form. [PubChem]Deferoxamine works in treating iron toxicity by binding trivalent (ferric) iron (for which it has a strong affinity), forming ferrioxamine, a stable complex which is eliminated via the kidneys. 100 mg of deferoxamine is capable of binding approximately 8.5 mg of trivalent (ferric) iron. Deferoxamine works in treating aluminum toxicity by binding to tissue-bound aluminum to form aluminoxamine, a stable, water-soluble complex. The formation of aluminoxamine increases blood concentrations of aluminum, resulting in an increased concentration gradient between the blood and dialysate, boosting the removal of aluminum during dialysis. 100 mg of deferoxamine is capable of binding approximately 4.1 mg of aluminum. V - Various > V03 - All other therapeutic products > V03A - All other therapeutic products > V03AC - Iron chelating agents D064449 - Sequestering Agents > D002614 - Chelating Agents > D007502 - Iron Chelating Agents COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Deferoxamine (Deferoxamine B) is an iron chelator (binds to Fe(III) and many other metal cations), is widely used to reduce iron accumulation and deposition in tissues. Deferoxamine upregulates HIF-1α levels with good antioxidant activity. Deferoxamine also shows anti-proliferative activity, can induce apoptosis and autophagy in cancer cells. Deferoxamine can be used in studies of diabetes, neurodegenerative diseases as well as anti-cancer and anti-COVID-19[1][2][3][4][5].

   

Corepoxylone

3-(12-{3-[2-(3-dodecyloxiran-2-yl)ethyl]oxiran-2-yl}-8-oxododecyl)-5-methyl-2,5-dihydrofuran-2-one

C35H60O5 (560.4441)


Corepoxylone is found in fruits. Corepoxylone is a constituent of Annona muricata (soursop). Constituent of Annona muricata (soursop). Corepoxylone is found in fruits.

   

DG(14:0/18:4(6Z,9Z,12Z,15Z)/0:0)

(2S)-1-hydroxy-3-(tetradecanoyloxy)propan-2-yl (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate

C35H60O5 (560.4441)


DG(14:0/18:4(6Z,9Z,12Z,15Z)/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(14:0/18:4(6Z,9Z,12Z,15Z)/0:0), in particular, consists of one chain of myristic acid at the C-1 position and one chain of stearidonic acid at the C-2 position. The myristic acid moiety is derived from nutmeg and butter, while the stearidonic acid moiety is derived from seed 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(14:1(9Z)/18:3(6Z,9Z,12Z)/0:0)

(2S)-1-hydroxy-3-[(9Z)-tetradec-9-enoyloxy]propan-2-yl (6Z,9Z,12Z)-octadeca-6,9,12-trienoate

C35H60O5 (560.4441)


DG(14:1(9Z)/18:3(6Z,9Z,12Z)/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(14:1(9Z)/18:3(6Z,9Z,12Z)/0:0), in particular, consists of one chain of myristoleic acid at the C-1 position and one chain of g-linolenic acid at the C-2 position. The myristoleic acid moiety is derived from milk fats, while the g-linolenic acid moiety is derived from animal fats. 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(14:1(9Z)/18:3(6Z,9Z,12Z)/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(14:1(9Z)/18:3(6Z,9Z,12Z)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(14:1(9Z)/18:3(9Z,12Z,15Z)/0:0)

(2S)-1-hydroxy-3-[(9Z)-tetradec-9-enoyloxy]propan-2-yl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

C35H60O5 (560.4441)


DG(14:1(9Z)/18:3(9Z,12Z,15Z)/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(14:1(9Z)/18:3(9Z,12Z,15Z)/0:0), in particular, consists of one chain of myristoleic acid at the C-1 position and one chain of a-linolenic acid at the C-2 position. The myristoleic acid moiety is derived from milk fats, while the a-linolenic acid moiety is derived from seed oils, especially canola and soybean oil. 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(18:3(6Z,9Z,12Z)/14:1(9Z)/0:0)

(2S)-3-hydroxy-2-[(9Z)-tetradec-9-enoyloxy]propyl (6Z,9Z,12Z)-octadeca-6,9,12-trienoate

C35H60O5 (560.4441)


DG(18:3(6Z,9Z,12Z)/14:1(9Z)/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(18:3(6Z,9Z,12Z)/14:1(9Z)/0:0), in particular, consists of one chain of g-linolenic acid at the C-1 position and one chain of myristoleic acid at the C-2 position. The g-linolenic acid moiety is derived from animal fats, while the myristoleic acid moiety is derived from milk fats. 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(18:3(9Z,12Z,15Z)/14:1(9Z)/0:0)

(2S)-3-hydroxy-2-[(9Z)-tetradec-9-enoyloxy]propyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

C35H60O5 (560.4441)


DG(18:3(9Z,12Z,15Z)/14:1(9Z)/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(18:3(9Z,12Z,15Z)/14:1(9Z)/0:0), in particular, consists of one chain of a-linolenic acid at the C-1 position and one chain of myristoleic acid at the C-2 position. The a-linolenic acid moiety is derived from seed oils, especially canola and soybean oil, while the myristoleic acid moiety is derived from milk fats. 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(18:3(9Z,12Z,15Z)/14:1(9Z)/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(18:3(9Z,12Z,15Z)/14:1(9Z)/0:0), in particular, consists of one chain of a-linolenic acid at the C-1 position and one chain of myristoleic acid at the C-2 position. The a-linolenic acid moiety is derived from seed oils, especially canola and soybean oil, while the myristoleic acid moiety is derived from milk fats. 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(18:4(6Z,9Z,12Z,15Z)/14:0/0:0)

(2S)-3-hydroxy-2-(tetradecanoyloxy)propyl (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate

C35H60O5 (560.4441)


DG(18:4(6Z,9Z,12Z,15Z)/14:0/0:0) 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(18:4(6Z,9Z,12Z,15Z)/14:0/0:0), in particular, consists of one chain of stearidonic acid at the C-1 position and one chain of myristic acid at the C-2 position. The stearidonic acid moiety is derived from seed oils, while the myristic acid moiety is derived from nutmeg and butter. 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(18:4(6Z,9Z,12Z,15Z)/14:0/0:0) 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(18:4(6Z,9Z,12Z,15Z)/14:0/0:0), in particular, consists of one chain of stearidonic acid at the C-1 position and one chain of myristic acid at the C-2 position. The stearidonic acid moiety is derived from seed oils, while the myristic acid moiety is derived from nutmeg and butter. 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(14:0/0:0/18:4n3)

(2R)-2-Hydroxy-3-(tetradecanoyloxy)propyl (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoic acid

C35H60O5 (560.4441)


DG(14:0/0:0/18:4n3) 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(14:0/0:0/18:4n3), in particular, consists of one chain of myristic acid at the C-1 position and one chain of stearidonic acid at the C-3 position. The myristic acid moiety is derived from nutmeg and butter, while the stearidonic acid moiety is derived from seed 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.

   

DG(14:1n5/0:0/18:3n6)

(2S)-2-Hydroxy-3-[(5Z)-tetradec-5-enoyloxy]propyl (6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid

C35H60O5 (560.4441)


DG(14:1n5/0:0/18:3n6) 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(14:1n5/0:0/18:3n6), in particular, consists of one chain of myristoleic acid at the C-1 position and one chain of g-linolenic acid at the C-3 position. The myristoleic acid moiety is derived from milk fats, while the g-linolenic acid moiety is derived from animal fats. 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(14:1n5/0:0/18:3n3)

(2S)-2-Hydroxy-3-[(5Z)-tetradec-5-enoyloxy]propyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid

C35H60O5 (560.4441)


DG(14:1n5/0:0/18:3n3) 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(14:1n5/0:0/18:3n3), in particular, consists of one chain of myristoleic acid at the C-1 position and one chain of a-linolenic acid at the C-3 position. The myristoleic acid moiety is derived from milk fats, while the a-linolenic acid moiety is derived from seed oils, especially canola and soybean oil. 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.

   

Vitamin D3 glucosiduronate

6-[(3-{2-[7a-methyl-1-(6-methylheptan-2-yl)-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C33H52O7 (560.3713)


   

DG(8:0/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/0:0)

(2S)-1-hydroxy-3-(octanoyloxy)propan-2-yl (5Z,7R,8E,10Z,13Z,15E,17S,19Z)-7,17-dihydroxydocosa-5,8,10,13,15,19-hexaenoate

C33H52O7 (560.3713)


DG(8:0/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/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(8:0/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/8:0/0:0)

(2S)-3-hydroxy-2-(octanoyloxy)propyl (5Z,7S,8E,10Z,13Z,15E,17R,19Z)-7,17-dihydroxydocosa-5,8,10,13,15,19-hexaenoate

C33H52O7 (560.3713)


DG(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/8:0/0:0) 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(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(8:0/0:0/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S))

(2R)-2-hydroxy-3-(octanoyloxy)propyl (5Z,7S,8E,10Z,13Z,15E,17R,19Z)-7,17-dihydroxydocosa-5,8,10,13,15,19-hexaenoate

C33H52O7 (560.3713)


DG(8:0/0:0/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)) 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(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/0:0/8:0)

(2S)-2-hydroxy-3-(octanoyloxy)propyl (5Z,7S,8E,10Z,13Z,15E,17R,19Z)-7,17-dihydroxydocosa-5,8,10,13,15,19-hexaenoate

C33H52O7 (560.3713)


DG(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/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.

   

DG(8:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/0:0)

(2S)-1-Hydroxy-3-(octanoyloxy)propan-2-yl (4Z,7Z,10R,11E,13Z,17S,19Z)-10,17-dihydroxydocosa-4,7,11,13,15,19-hexaenoic acid

C33H52O7 (560.3713)


DG(8:0/22:6(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(8:0/22:6(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(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/8:0/0:0)

(2S)-3-hydroxy-2-(octanoyloxy)propyl (4Z,7Z,10S,11E,13Z,15E,17R,19Z)-10,17-dihydroxydocosa-4,7,11,13,15,19-hexaenoate

C33H52O7 (560.3713)


DG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/8:0/0:0) 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(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(8:0/0:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17))

(2R)-2-hydroxy-3-(octanoyloxy)propyl (4Z,7Z,10S,11E,13Z,15E,17R,19Z)-10,17-dihydroxydocosa-4,7,11,13,15,19-hexaenoate

C33H52O7 (560.3713)


DG(8:0/0:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)) 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(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/0:0/8:0)

(2S)-2-hydroxy-3-(octanoyloxy)propyl (4Z,7Z,10S,11E,13Z,15E,17R,19Z)-10,17-dihydroxydocosa-4,7,11,13,15,19-hexaenoate

C33H52O7 (560.3713)


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

   

Basilol

4-formylphenyl (4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate

C37H52O4 (560.3865)


Basilol is a member of the class of compounds known as triterpenoids. Triterpenoids are terpene molecules containing six isoprene units. Basilol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Basilol can be found in sweet basil, which makes basilol a potential biomarker for the consumption of this food product.

   

3-O-beta-D-glucosyl-brassicasterol

2-{[14-(5,6-dimethylhept-3-en-2-yl)-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C34H56O6 (560.4077)


3-o-beta-d-glucosyl-brassicasterol is a member of the class of compounds known as steroidal glycosides. Steroidal glycosides are sterol lipids containing a carbohydrate moiety glycosidically linked to the steroid skeleton. 3-o-beta-d-glucosyl-brassicasterol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 3-o-beta-d-glucosyl-brassicasterol can be found in a number of food items such as salmonberry, abalone, roman camomile, and canola, which makes 3-o-beta-d-glucosyl-brassicasterol a potential biomarker for the consumption of these food products.

   

Hippuristerone K

Hippuristerone K

C33H52O7 (560.3713)


   

Hippuristerone E

Hippuristerone E

C33H52O7 (560.3713)


   

7,8-Didehydroaaptopurpurin

3-Methoxy-7,8-didehydro-beta,chi-carotene

C41H52O (560.4018)


   

3,4,3,4-Tetradehydro-beta,beta-carotene-2,2-dione

3,4,3,4-Tetradehydro-beta,beta-carotene-2,2-dione

C40H48O2 (560.3654)


   

Tedanin

3-Hydroxy-2,3-didehydro-beta,chi-caroten-4-one

C40H48O2 (560.3654)


   

3,3-Dihydroxyisorenieratene

3,3-Dihydroxyisorenieratene

C40H48O2 (560.3654)


   

Isotedanin

3-Hydroxy-2,3-didehydro-beta,phi-caroten-4-one

C40H48O2 (560.3654)


   

(+)-Strempeliopidine

(+)-Strempeliopidine

C38H48N4 (560.3879)


   

Cyclovirobuxeine F

Cyclovirobuxeine F

C35H48N2O4 (560.3614)


   

2, 16, 18-Tri-Ac-(1alpha, 3beta, 11alpha)-Cholest-5-ene-2, 3, 16, 18-tetrol, 9CI

2, 16, 18-Tri-Ac-(1alpha, 3beta, 11alpha)-Cholest-5-ene-2, 3, 16, 18-tetrol, 9CI

C33H52O7 (560.3713)


   

Ecdysterone 2,3:20,22-diacetonide

20-Hydroxyecdysone 2,3:20,22-diacetonide

C33H52O7 (560.3713)


Origin: Plant; SubCategory_DNP: The sterols, Cholestanes

   

22E,24R-ergosta-7,22-dien-3-O-beta-glucopyranoside|ergosta-7,22-dien-3-O-beta-D-glucopyranoside

22E,24R-ergosta-7,22-dien-3-O-beta-glucopyranoside|ergosta-7,22-dien-3-O-beta-D-glucopyranoside

C34H56O6 (560.4077)


   

7, 15, 18-Tri-Ac-(3alpha, 7beta, 15beta)-Cholest-5-ene-3, 7, 15, 18-tetrol, 9CI

7, 15, 18-Tri-Ac-(3alpha, 7beta, 15beta)-Cholest-5-ene-3, 7, 15, 18-tetrol, 9CI

C33H52O7 (560.3713)


   

(-)-6-dehydroxy-O10-buxafuranamine|6-Dehyroxy-O10-buxafuranamine

(-)-6-dehydroxy-O10-buxafuranamine|6-Dehyroxy-O10-buxafuranamine

C35H48N2O4 (560.3614)


   

24-methylenecholest-5-en-3beta,16beta-diol-3-O-alpha-L-fucopyranoside|24-methylenecholest-5-en-3beta,16beta-diol-3-O-alpha-L-fucoside|24-methylenecholest-5-ene-3beta,16beta-diol-3-O-alpha-L-fucopyranoside

24-methylenecholest-5-en-3beta,16beta-diol-3-O-alpha-L-fucopyranoside|24-methylenecholest-5-en-3beta,16beta-diol-3-O-alpha-L-fucoside|24-methylenecholest-5-ene-3beta,16beta-diol-3-O-alpha-L-fucopyranoside

C34H56O6 (560.4077)


   

12alpha-acetoxy-16beta-(3-hydroxybutanoyloxy)-13beta,18beta-cyclobutan-20,24-dimethyl-24-oxoscalaran-25-ol

12alpha-acetoxy-16beta-(3-hydroxybutanoyloxy)-13beta,18beta-cyclobutan-20,24-dimethyl-24-oxoscalaran-25-ol

C33H52O7 (560.3713)


   

3alpha-hydroxy-13alpha-ursan-28,12beta-olide 3-benzoate

3alpha-hydroxy-13alpha-ursan-28,12beta-olide 3-benzoate

C37H52O4 (560.3865)


   

O-alpha-D-Riburonofuranoside-Stigmast-5-en-3-ol|O-alpha-D-Xyluronofuranoside-Stigmast-5-en-3-ol|O-beta-D-Xyluronofuranoside-Stigmast-5-en-3-ol

O-alpha-D-Riburonofuranoside-Stigmast-5-en-3-ol|O-alpha-D-Xyluronofuranoside-Stigmast-5-en-3-ol|O-beta-D-Xyluronofuranoside-Stigmast-5-en-3-ol

C34H56O6 (560.4077)


   

(E)-3beta-hydroxy-15beta-O-(beta-D-xylopyranosyl)-ergosta-5,22-dien-16-one|acanthifolioside A

(E)-3beta-hydroxy-15beta-O-(beta-D-xylopyranosyl)-ergosta-5,22-dien-16-one|acanthifolioside A

C33H52O7 (560.3713)


   

3beta-O-beta-D-glucopyranosyl-24-methylenecholesterol

3beta-O-beta-D-glucopyranosyl-24-methylenecholesterol

C34H56O6 (560.4077)


   

hippuristerone A

hippuristerone A

C33H52O7 (560.3713)


   

(8S)-8-(6-O-acetyl-b-D-glucopyranosyloxy)docosanoic acid

(8S)-8-(6-O-acetyl-b-D-glucopyranosyloxy)docosanoic acid

C30H56O9 (560.3924)


   

3-O-methylmalonylepiocotillol II|3-O-methylmalonylepiocotillol-II

3-O-methylmalonylepiocotillol II|3-O-methylmalonylepiocotillol-II

C34H56O6 (560.4077)


   

3beta-Benzoyloxyursolsaeuremethylester

3beta-Benzoyloxyursolsaeuremethylester

C37H52O4 (560.3865)


   

(6S)-6-(6-O-acetyl-b-D-glucopyranosyloxy)docosanoic acid

(6S)-6-(6-O-acetyl-b-D-glucopyranosyloxy)docosanoic acid

C30H56O9 (560.3924)


   

24-O-butyl-2alpha,3beta,19alpha,24-tetrahydroxyurs-12-ene-28-oic acid

24-O-butyl-2alpha,3beta,19alpha,24-tetrahydroxyurs-12-ene-28-oic acid

C34H56O6 (560.4077)


   

(+)-2-dehydroxy-O2-buxafuranamine

(+)-2-dehydroxy-O2-buxafuranamine

C35H48N2O4 (560.3614)


   

Diacetylpyxinol

Diacetylpyxinol

C34H56O6 (560.4077)


   

25-benzoyloxyfriedelane-3,21-dione

25-benzoyloxyfriedelane-3,21-dione

C37H52O4 (560.3865)


   

7alpha-acetoxy-21R?,23R?-epoxy-24S?,25-dihydroxy-21alpha-methoxy-4,4,8-trimethyl-cholesta-14-en-3-one|7alpha-acetoxy-21S?,23R?-epoxy-24S?,25-dihydroxy-21beta-methoxy-4,4,8-trimethyl-cholesta-14-en-3-one|brujavanone I|brujavanone J

7alpha-acetoxy-21R?,23R?-epoxy-24S?,25-dihydroxy-21alpha-methoxy-4,4,8-trimethyl-cholesta-14-en-3-one|7alpha-acetoxy-21S?,23R?-epoxy-24S?,25-dihydroxy-21beta-methoxy-4,4,8-trimethyl-cholesta-14-en-3-one|brujavanone I|brujavanone J

C33H52O7 (560.3713)


   

24-epi-pterosterone 2,3:20,22-diacetonide|24-epipterosterone-2,3,20,22-diacetonide

24-epi-pterosterone 2,3:20,22-diacetonide|24-epipterosterone-2,3,20,22-diacetonide

C33H52O7 (560.3713)


   

22-dihydroergosteryl-3-O-beta-D-glucopyranoside

22-dihydroergosteryl-3-O-beta-D-glucopyranoside

C34H56O6 (560.4077)


   

ajugasterone C 2,3;20,22-diacetonide|ajugasterone C-2,3,20,22-diacetonide

ajugasterone C 2,3;20,22-diacetonide|ajugasterone C-2,3,20,22-diacetonide

C33H52O7 (560.3713)


   

3beta-benzoyl-D:A-friedo-oleanan-27,16alpha-lactone

3beta-benzoyl-D:A-friedo-oleanan-27,16alpha-lactone

C37H52O4 (560.3865)


   

cecropiacic acid methyl ester|methylcecropiacate

cecropiacic acid methyl ester|methylcecropiacate

C33H52O7 (560.3713)


   

12alpha-acetoxy-16beta-(3R-hydroxybutanoyloxy)-20,24-dimethyl-24-oxoscalaran-25-al

12alpha-acetoxy-16beta-(3R-hydroxybutanoyloxy)-20,24-dimethyl-24-oxoscalaran-25-al

C33H52O7 (560.3713)


   
   

3alpha,12beta-diacetoxy-20(S),24(R)-epoxy-25-hydroxydammarane|3alpha,12beta-diacetoxy-25-hydroxy-20S,24R-epoxydammarane|3alpha-,12beta-diacetoxy-20(S),24(R)-epoxydammaran-25-ol

3alpha,12beta-diacetoxy-20(S),24(R)-epoxy-25-hydroxydammarane|3alpha,12beta-diacetoxy-25-hydroxy-20S,24R-epoxydammarane|3alpha-,12beta-diacetoxy-20(S),24(R)-epoxydammaran-25-ol

C34H56O6 (560.4077)


   

Diosgenin-3-O-alpha-rhamnopyranosid

Diosgenin-3-O-alpha-rhamnopyranosid

C33H52O7 (560.3713)


   

3alpha,22alpha-diacetoxy-20beta,21alpha,29-trihydrohy-30-norolean-12-ene

3alpha,22alpha-diacetoxy-20beta,21alpha,29-trihydrohy-30-norolean-12-ene

C33H52O7 (560.3713)


   

Coumaroyl tomatidine

Coumaroyl tomatidine

C37H52O4 (560.3865)


   

Tomatidine-O-rhamnoside

Tomatidine-O-rhamnoside

C34H56O6 (560.4077)


   

MLS002702118-01!Deferroxamine

MLS002702118-01!Deferroxamine

C25H48N6O8 (560.3533)


   

deferoxamine

N-(5-aminopentyl)-N-hydroxy-N-[5-(N-hydroxy-3-{[5-(N-hydroxyacetamido)pentyl]carbamoyl}propanamido)pentyl]butanediamide

C25H48N6O8 (560.3533)


V - Various > V03 - All other therapeutic products > V03A - All other therapeutic products > V03AC - Iron chelating agents D064449 - Sequestering Agents > D002614 - Chelating Agents > D007502 - Iron Chelating Agents COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Deferoxamine (Deferoxamine B) is an iron chelator (binds to Fe(III) and many other metal cations), is widely used to reduce iron accumulation and deposition in tissues. Deferoxamine upregulates HIF-1α levels with good antioxidant activity. Deferoxamine also shows anti-proliferative activity, can induce apoptosis and autophagy in cancer cells. Deferoxamine can be used in studies of diabetes, neurodegenerative diseases as well as anti-cancer and anti-COVID-19[1][2][3][4][5].

   

N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N-(5-aminopentyl)-N-hydroxybutanediamide

NCGC00178802-07!N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N-(5-aminopentyl)-N-hydroxybutanediamide

C25H48N6O8 (560.3533)


   

Desferrioxamine b

Desferrioxamine b

C25H48N6O8 (560.3533)


An acyclic desferrioxamine that is butanedioic acid in which one of the carboxy groups undergoes formal condensation with the primary amino group of N-(5-aminopentyl)-N-hydroxyacetamide and the second carboxy group undergoes formal condensation with the hydroxyamino group of N(1)-(5-aminopentyl)-N(1)-hydroxy-N(4)-[5-(hydroxyamino)pentyl]butanediamide. It is a siderophore native to Streptomyces pilosus biosynthesised by the DesABCD enzyme cluster as a high affinity Fe(III) chelator.

   

Desferrioxamine B + Al (M-2H+Al)

Desferrioxamine B + Al (M-2H+Al)

C25H48N6O8 (560.3533)


   

Vitamin D3 glucosiduronate

(5Z,7E)-(3S)-9,10-seco-5,7,10(19)-cholestatrien-3-glucosiduronate

C33H52O7 (560.3713)


   

Diglyceride

1-alpha-linolenoyl-2-myristoleoyl-sn-glycerol

C35H60O5 (560.4441)


   

Corepoxylone

3-(12-{3-[2-(3-dodecyloxiran-2-yl)ethyl]oxiran-2-yl}-8-oxododecyl)-5-methyl-2,5-dihydrofuran-2-one

C35H60O5 (560.4441)


   

DG(12:0/20:4(5Z,8Z,11Z,14Z)/0:0)[iso2]

1-dodecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol

C35H60O5 (560.4441)


   

3-O-alpha-L-rhamnopyranosyl-3-hydroxymyristoyl-3-hydroxydecanoic acid

3-O-alpha-L-rhamnopyranosyl-3-hydroxytetradecanoyl-3-hydroxydecanoic acid

C30H56O9 (560.3924)


   

DG 32:4

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

C35H60O5 (560.4441)


   

Tetradehydrolycopendial

3,4,3,4-Tetradehydro-psi,psi-caroten-16,16-dial

C40H48O2 (560.3654)


   

Tetradehydro-2,2,diketo-beta-carotene

3,4,3,4-Tetradehydro-beta,beta-carotene-2,2-dione

C40H48O2 (560.3654)


   

Isorenieratene-3,3-diol

phi,phi-Caroten-3,3-diol

C40H48O2 (560.3654)


   

2,2-di(4,4-di(tert-butylperoxy)cyclohexyl)propane

2,2-di(4,4-di(tert-butylperoxy)cyclohexyl)propane

C31H60O8 (560.4288)


   

3-O-beta-D-glucosyl-brassicasterol

3-O-beta-D-glucosyl-brassicasterol

C34H56O6 (560.4077)


   
   

3-O-beta-D-glucosyl-brassicasterol

2-{[14-(5,6-dimethylhept-3-en-2-yl)-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C34H56O6 (560.4077)


3-o-beta-d-glucosyl-brassicasterol is a member of the class of compounds known as steroidal glycosides. Steroidal glycosides are sterol lipids containing a carbohydrate moiety glycosidically linked to the steroid skeleton. 3-o-beta-d-glucosyl-brassicasterol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 3-o-beta-d-glucosyl-brassicasterol can be found in a number of food items such as salmonberry, abalone, roman camomile, and canola, which makes 3-o-beta-d-glucosyl-brassicasterol a potential biomarker for the consumption of these food products. 3-o-β-d-glucosyl-brassicasterol is a member of the class of compounds known as steroidal glycosides. Steroidal glycosides are sterol lipids containing a carbohydrate moiety glycosidically linked to the steroid skeleton. 3-o-β-d-glucosyl-brassicasterol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 3-o-β-d-glucosyl-brassicasterol can be found in a number of food items such as salmonberry, abalone, roman camomile, and canola, which makes 3-o-β-d-glucosyl-brassicasterol a potential biomarker for the consumption of these food products.

   

4-Amino-5-hydroxy-3-all-trans-hexaprenylbenzoate

4-Amino-5-hydroxy-3-all-trans-hexaprenylbenzoate

C37H54NO3- (560.4103)


   

beta-D-glucosyl-solanidine

beta-D-glucosyl-solanidine

C33H54NO6+ (560.3951)


   

(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-[[(1S,2S,7S,10R,11S,14S,15R,16S,17R,20S,23S)-10,14,16,20-tetramethyl-22-azoniahexacyclo[12.10.0.02,11.05,10.015,23.017,22]tetracos-4-en-7-yl]oxy]oxane-3,4,5-triol

(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-[[(1S,2S,7S,10R,11S,14S,15R,16S,17R,20S,23S)-10,14,16,20-tetramethyl-22-azoniahexacyclo[12.10.0.02,11.05,10.015,23.017,22]tetracos-4-en-7-yl]oxy]oxane-3,4,5-triol

C33H54NO6+ (560.3951)


   

ST 28:2;O;Hex

ST 28:2;O;Hex

C34H56O6 (560.4077)


   

Cholcalciferyl-β-D-glucopyranosid-uronsaeure

6-[(3Z)-3-[(2E)-2-[7a-methyl-1-(6-methylheptan-2-yl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C33H52O7 (560.3713)


   

DG(8:0/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/0:0)

DG(8:0/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/0:0)

C33H52O7 (560.3713)


   

DG(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/8:0/0:0)

DG(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/8:0/0:0)

C33H52O7 (560.3713)


   

DG(8:0/0:0/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S))

DG(8:0/0:0/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S))

C33H52O7 (560.3713)


   

DG(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/0:0/8:0)

DG(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/0:0/8:0)

C33H52O7 (560.3713)


   

DG(8:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/0:0)

DG(8:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/0:0)

C33H52O7 (560.3713)


   

DG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/8:0/0:0)

DG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/8:0/0:0)

C33H52O7 (560.3713)


   

DG(8:0/0:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17))

DG(8:0/0:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17))

C33H52O7 (560.3713)


   

DG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/0:0/8:0)

DG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/0:0/8:0)

C33H52O7 (560.3713)


   

24-methylenecholesteryl beta-D-glucoside

24-methylenecholesteryl beta-D-glucoside

C34H56O6 (560.4077)


A sterol 3-beta-D-glucoside having 24-methylenecholesterol as the sterol component.

   

3-cyclohexyl-1-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea

3-cyclohexyl-1-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea

C31H52N4O5 (560.3938)


   

3-cyclohexyl-1-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea

3-cyclohexyl-1-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea

C31H52N4O5 (560.3938)


   

3-cyclohexyl-1-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea

3-cyclohexyl-1-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea

C31H52N4O5 (560.3938)


   

3-cyclohexyl-1-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea

3-cyclohexyl-1-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea

C31H52N4O5 (560.3938)


   

3-cyclohexyl-1-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea

3-cyclohexyl-1-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea

C31H52N4O5 (560.3938)


   

3-cyclohexyl-1-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea

3-cyclohexyl-1-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea

C31H52N4O5 (560.3938)


   

3-cyclohexyl-1-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea

3-cyclohexyl-1-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea

C31H52N4O5 (560.3938)


   

3-cyclohexyl-1-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea

3-cyclohexyl-1-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea

C31H52N4O5 (560.3938)


   

3-cyclohexyl-1-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea

3-cyclohexyl-1-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea

C31H52N4O5 (560.3938)


   

3-cyclohexyl-1-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea

3-cyclohexyl-1-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea

C31H52N4O5 (560.3938)


   

3-cyclohexyl-1-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea

3-cyclohexyl-1-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea

C31H52N4O5 (560.3938)


   

3-cyclohexyl-1-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea

3-cyclohexyl-1-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea

C31H52N4O5 (560.3938)


   

3-cyclohexyl-1-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea

3-cyclohexyl-1-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea

C31H52N4O5 (560.3938)


   

3-cyclohexyl-1-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea

3-cyclohexyl-1-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea

C31H52N4O5 (560.3938)


   

(2S)-2,6-bis[[(3R)-3-isocyanododecanoyl]amino]hexanoic acid

(2S)-2,6-bis[[(3R)-3-isocyanododecanoyl]amino]hexanoic acid

C32H56N4O4 (560.4301)


   

NAOrn 16:4/12:0

NAOrn 16:4/12:0

C33H56N2O5 (560.4189)


   

NAOrn 18:4/10:0

NAOrn 18:4/10:0

C33H56N2O5 (560.4189)


   

Mgdg O-18:1_3:0

Mgdg O-18:1_3:0

C30H56O9 (560.3924)


   

Mgdg O-16:1_5:0

Mgdg O-16:1_5:0

C30H56O9 (560.3924)


   

Mgdg O-14:1_7:0

Mgdg O-14:1_7:0

C30H56O9 (560.3924)


   

Mgdg O-8:0_13:1

Mgdg O-8:0_13:1

C30H56O9 (560.3924)


   

Mgdg O-17:1_4:0

Mgdg O-17:1_4:0

C30H56O9 (560.3924)


   

Mgdg O-13:1_8:0

Mgdg O-13:1_8:0

C30H56O9 (560.3924)


   

Mgdg O-15:1_6:0

Mgdg O-15:1_6:0

C30H56O9 (560.3924)


   

Mgdg O-19:1_2:0

Mgdg O-19:1_2:0

C30H56O9 (560.3924)


   

PE-Cer 14:1;2O/13:1

PE-Cer 14:1;2O/13:1

C29H57N2O6P (560.3954)


   

PE-Cer 13:2;2O/14:0

PE-Cer 13:2;2O/14:0

C29H57N2O6P (560.3954)


   

PE-Cer 14:2;2O/13:0

PE-Cer 14:2;2O/13:0

C29H57N2O6P (560.3954)


   

PE-Cer 15:2;2O/12:0

PE-Cer 15:2;2O/12:0

C29H57N2O6P (560.3954)


   

PE-Cer 12:2;2O/15:0

PE-Cer 12:2;2O/15:0

C29H57N2O6P (560.3954)


   

PE-Cer 13:1;2O/14:1

PE-Cer 13:1;2O/14:1

C29H57N2O6P (560.3954)


   

PE-Cer 12:1;2O/15:1

PE-Cer 12:1;2O/15:1

C29H57N2O6P (560.3954)


   

PE-Cer 14:3;2O/12:0;O

PE-Cer 14:3;2O/12:0;O

C28H53N2O7P (560.359)


   

PE-Cer 12:2;2O/14:1;O

PE-Cer 12:2;2O/14:1;O

C28H53N2O7P (560.359)


   

PE-Cer 13:2;2O/13:1;O

PE-Cer 13:2;2O/13:1;O

C28H53N2O7P (560.359)


   

PE-Cer 14:2;2O/12:1;O

PE-Cer 14:2;2O/12:1;O

C28H53N2O7P (560.359)


   

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

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

C29H57N2O6P (560.3954)


   

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

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

C29H57N2O6P (560.3954)


   

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

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

C29H57N2O6P (560.3954)


   

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

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

C29H57N2O6P (560.3954)


   

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

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

C29H57N2O6P (560.3954)


   

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

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

C29H57N2O6P (560.3954)


   

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

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

C29H57N2O6P (560.3954)


   

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

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

C29H57N2O6P (560.3954)


   

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

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

C29H57N2O6P (560.3954)


   

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

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

C29H57N2O6P (560.3954)


   

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

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

C29H57N2O6P (560.3954)


   

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

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

C29H57N2O6P (560.3954)


   

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

C35H60O5 (560.4441)


   

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

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

C29H57N2O6P (560.3954)


   

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

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

C29H57N2O6P (560.3954)


   

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

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

C29H57N2O6P (560.3954)


   

(2-octanoyloxy-3-octoxypropyl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate

(2-octanoyloxy-3-octoxypropyl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate

C35H60O5 (560.4441)


   

[3-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]-2-octanoyloxypropyl] octanoate

[3-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]-2-octanoyloxypropyl] octanoate

C35H60O5 (560.4441)


   

[1-acetyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (Z)-octadec-9-enoate

[1-acetyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (Z)-octadec-9-enoate

C29H52O10 (560.356)


   

[1-butanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (Z)-hexadec-9-enoate

[1-butanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (Z)-hexadec-9-enoate

C29H52O10 (560.356)


   

[1-propanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (Z)-heptadec-9-enoate

[1-propanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (Z)-heptadec-9-enoate

C29H52O10 (560.356)


   

[1-hexanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (Z)-tetradec-9-enoate

[1-hexanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (Z)-tetradec-9-enoate

C29H52O10 (560.356)


   

[1-heptanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (Z)-tridec-9-enoate

[1-heptanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (Z)-tridec-9-enoate

C29H52O10 (560.356)


   

[1-pentanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (Z)-pentadec-9-enoate

[1-pentanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (Z)-pentadec-9-enoate

C29H52O10 (560.356)


   

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

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

C29H57N2O6P (560.3954)


   

(1-hydroxy-3-tetradecanoyloxypropan-2-yl) (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate

(1-hydroxy-3-tetradecanoyloxypropan-2-yl) (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate

C35H60O5 (560.4441)


   

[2-[(9Z,12Z)-hexadeca-9,12-dienoyl]oxy-3-hydroxypropyl] (9Z,12Z)-hexadeca-9,12-dienoate

[2-[(9Z,12Z)-hexadeca-9,12-dienoyl]oxy-3-hydroxypropyl] (9Z,12Z)-hexadeca-9,12-dienoate

C35H60O5 (560.4441)


   

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

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

C35H60O5 (560.4441)


   

(1-decanoyloxy-3-hydroxypropan-2-yl) (10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoate

(1-decanoyloxy-3-hydroxypropan-2-yl) (10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoate

C35H60O5 (560.4441)


   

(1-dodecanoyloxy-3-hydroxypropan-2-yl) (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate

(1-dodecanoyloxy-3-hydroxypropan-2-yl) (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate

C35H60O5 (560.4441)


   

[1-hydroxy-3-[(Z)-tetradec-9-enoyl]oxypropan-2-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

[1-hydroxy-3-[(Z)-tetradec-9-enoyl]oxypropan-2-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

C35H60O5 (560.4441)


   

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

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

C35H60O5 (560.4441)


   

(1-hexanoyloxy-3-hydroxypropan-2-yl) (14Z,17Z,20Z,23Z)-hexacosa-14,17,20,23-tetraenoate

(1-hexanoyloxy-3-hydroxypropan-2-yl) (14Z,17Z,20Z,23Z)-hexacosa-14,17,20,23-tetraenoate

C35H60O5 (560.4441)


   

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

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

C35H60O5 (560.4441)


   

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

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

C35H60O5 (560.4441)


   

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

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

C35H60O5 (560.4441)


   

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

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

C35H60O5 (560.4441)


   

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

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

C35H60O5 (560.4441)


   

[(2S)-3-hydroxy-2-[(E)-tetradec-9-enoyl]oxypropyl] (9E,12E,15E)-octadeca-9,12,15-trienoate

[(2S)-3-hydroxy-2-[(E)-tetradec-9-enoyl]oxypropyl] (9E,12E,15E)-octadeca-9,12,15-trienoate

C35H60O5 (560.4441)


   

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

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

C35H60O5 (560.4441)


   

[1-carboxy-3-[2-hydroxy-3-[(5E,8E,11E,14E,17E,20E)-tricosa-5,8,11,14,17,20-hexaenoyl]oxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[2-hydroxy-3-[(5E,8E,11E,14E,17E,20E)-tricosa-5,8,11,14,17,20-hexaenoyl]oxypropoxy]propyl]-trimethylazanium

C33H54NO6+ (560.3951)


   

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

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

C29H57N2O6P (560.3954)


   

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

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

C35H60O5 (560.4441)


   

[2-[(4E,7E)-hexadeca-4,7-dienoyl]oxy-3-hydroxypropyl] (4E,7E)-hexadeca-4,7-dienoate

[2-[(4E,7E)-hexadeca-4,7-dienoyl]oxy-3-hydroxypropyl] (4E,7E)-hexadeca-4,7-dienoate

C35H60O5 (560.4441)


   

[(2S)-1-hydroxy-3-[(E)-tetradec-9-enoyl]oxypropan-2-yl] (9E,12E,15E)-octadeca-9,12,15-trienoate

[(2S)-1-hydroxy-3-[(E)-tetradec-9-enoyl]oxypropan-2-yl] (9E,12E,15E)-octadeca-9,12,15-trienoate

C35H60O5 (560.4441)


   

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

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

C29H57N2O6P (560.3954)


   

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

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

C35H60O5 (560.4441)


   

[1-[(9E,11E,13E)-hexadeca-9,11,13-trienoyl]oxy-3-hydroxypropan-2-yl] (E)-hexadec-7-enoate

[1-[(9E,11E,13E)-hexadeca-9,11,13-trienoyl]oxy-3-hydroxypropan-2-yl] (E)-hexadec-7-enoate

C35H60O5 (560.4441)


   

2-[hydroxy-[3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoxy]-2-propanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoxy]-2-propanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium

C29H55NO7P+ (560.3716)


   

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

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

C30H58NO8+ (560.4162)


   

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

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

C30H58NO8+ (560.4162)


   

2-[Carboxy-[2,3-di(decanoyloxy)propoxy]methoxy]ethyl-trimethylazanium

2-[Carboxy-[2,3-di(decanoyloxy)propoxy]methoxy]ethyl-trimethylazanium

C30H58NO8+ (560.4162)


   

2-[[3-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoxy]-2-pentanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[3-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoxy]-2-pentanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C29H55NO7P+ (560.3716)


   

2-[[3-[(10Z,13Z,16Z)-docosa-10,13,16-trienoxy]-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[3-[(10Z,13Z,16Z)-docosa-10,13,16-trienoxy]-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C30H59NO6P+ (560.408)


   

2-Hexaprenyl-3-methyl-6-methoxy-1,4 benzoquinone

2-Hexaprenyl-3-methyl-6-methoxy-1,4 benzoquinone

C38H56O3 (560.4229)


   

DG(14:1(9Z)/18:3(9Z,12Z,15Z)/0:0)

DG(14:1(9Z)/18:3(9Z,12Z,15Z)/0:0)

C35H60O5 (560.4441)


   

DG(14:0/18:4(6Z,9Z,12Z,15Z)/0:0)

DG(14:0/18:4(6Z,9Z,12Z,15Z)/0:0)

C35H60O5 (560.4441)


   

1,2-dihexadecadienoyl-sn-glycerol

1,2-dihexadecadienoyl-sn-glycerol

C35H60O5 (560.4441)


A 1,2-diacyl-sn-glycerol in which both the acyl groups are specified as hexadecadienoyl (the position of the two double bonds is unspecified).

   

TG(32:4)

TG(12:0(1)_10:2_10:2)

C35H60O5 (560.4441)


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

   

TG(31:4)

TG(8:0_11:1_12:3)

C34H56O6 (560.4077)


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

   
   

FAHFA 11:3/O-26:7

FAHFA 11:3/O-26:7

C37H52O4 (560.3865)


   

FAHFA 12:3/O-25:7

FAHFA 12:3/O-25:7

C37H52O4 (560.3865)


   

FAHFA 12:4/O-25:6

FAHFA 12:4/O-25:6

C37H52O4 (560.3865)


   

FAHFA 13:3/O-24:7

FAHFA 13:3/O-24:7

C37H52O4 (560.3865)


   

FAHFA 13:4/O-24:6

FAHFA 13:4/O-24:6

C37H52O4 (560.3865)


   

FAHFA 14:3/O-23:7

FAHFA 14:3/O-23:7

C37H52O4 (560.3865)


   

FAHFA 14:4/O-23:6

FAHFA 14:4/O-23:6

C37H52O4 (560.3865)


   

FAHFA 15:3/O-22:7

FAHFA 15:3/O-22:7

C37H52O4 (560.3865)


   

FAHFA 15:4/O-22:6

FAHFA 15:4/O-22:6

C37H52O4 (560.3865)


   

FAHFA 15:5/O-22:5

FAHFA 15:5/O-22:5

C37H52O4 (560.3865)


   

FAHFA 16:3/O-21:7

FAHFA 16:3/O-21:7

C37H52O4 (560.3865)


   

FAHFA 16:4/O-21:6

FAHFA 16:4/O-21:6

C37H52O4 (560.3865)


   

FAHFA 16:5/O-21:5

FAHFA 16:5/O-21:5

C37H52O4 (560.3865)


   

FAHFA 17:4/O-20:6

FAHFA 17:4/O-20:6

C37H52O4 (560.3865)


   

FAHFA 17:5/O-20:5

FAHFA 17:5/O-20:5

C37H52O4 (560.3865)


   

FAHFA 18:4/O-19:6

FAHFA 18:4/O-19:6

C37H52O4 (560.3865)


   

FAHFA 18:5/O-19:5

FAHFA 18:5/O-19:5

C37H52O4 (560.3865)


   

FAHFA 18:6/O-19:4

FAHFA 18:6/O-19:4

C37H52O4 (560.3865)


   

FAHFA 19:4/O-18:6

FAHFA 19:4/O-18:6

C37H52O4 (560.3865)


   

FAHFA 19:5/O-18:5

FAHFA 19:5/O-18:5

C37H52O4 (560.3865)


   

FAHFA 19:6/O-18:4

FAHFA 19:6/O-18:4

C37H52O4 (560.3865)


   

FAHFA 20:5/O-17:5

FAHFA 20:5/O-17:5

C37H52O4 (560.3865)


   

FAHFA 20:6/O-17:4

FAHFA 20:6/O-17:4

C37H52O4 (560.3865)


   

FAHFA 21:5/O-16:5

FAHFA 21:5/O-16:5

C37H52O4 (560.3865)


   

FAHFA 21:6/O-16:4

FAHFA 21:6/O-16:4

C37H52O4 (560.3865)


   

FAHFA 21:7/O-16:3

FAHFA 21:7/O-16:3

C37H52O4 (560.3865)


   

FAHFA 22:5/O-15:5

FAHFA 22:5/O-15:5

C37H52O4 (560.3865)


   

FAHFA 22:6/O-15:4

FAHFA 22:6/O-15:4

C37H52O4 (560.3865)


   

FAHFA 22:7/O-15:3

FAHFA 22:7/O-15:3

C37H52O4 (560.3865)


   

FAHFA 23:6/O-14:4

FAHFA 23:6/O-14:4

C37H52O4 (560.3865)


   

FAHFA 23:7/O-14:3

FAHFA 23:7/O-14:3

C37H52O4 (560.3865)


   

FAHFA 24:6/O-13:4

FAHFA 24:6/O-13:4

C37H52O4 (560.3865)


   

FAHFA 24:7/O-13:3

FAHFA 24:7/O-13:3

C37H52O4 (560.3865)


   

FAHFA 25:6/O-12:4

FAHFA 25:6/O-12:4

C37H52O4 (560.3865)


   

FAHFA 25:7/O-12:3

FAHFA 25:7/O-12:3

C37H52O4 (560.3865)


   

FAHFA 26:7/O-11:3

FAHFA 26:7/O-11:3

C37H52O4 (560.3865)


   

FAHFA 37:10;O

FAHFA 37:10;O

C37H52O4 (560.3865)


   

1,2-DG 32:4

1,2-DG 32:4

C35H60O5 (560.4441)


   

DG 10:0_22:4

DG 10:0_22:4

C35H60O5 (560.4441)


   

DG 12:0_20:4

DG 12:0_20:4

C35H60O5 (560.4441)


   

DG 14:0_18:4

DG 14:0_18:4

C35H60O5 (560.4441)


   

DG 14:1_18:3

DG 14:1_18:3

C35H60O5 (560.4441)


   

MGDG O-20:2;O

MGDG O-20:2;O

C29H52O10 (560.356)


   

MGDG O-21:1

MGDG O-21:1

C30H56O9 (560.3924)


   
   
   

PA O-16:2/11:0

PA O-16:2/11:0

C30H57O7P (560.3842)


   
   

PA P-16:1/11:0

PA P-16:1/11:0

C30H57O7P (560.3842)


   

PA P-16:1/11:0 or PA O-16:2/11:0

PA P-16:1/11:0 or PA O-16:2/11:0

C30H57O7P (560.3842)


   
   

PA P-27:1 or PA O-27:2

PA P-27:1 or PA O-27:2

C30H57O7P (560.3842)


   
   
   

Hexaprenylmethylmethoxy-1,4 benzoquinone

Hexaprenylmethylmethoxy-1,4 benzoquinone

C38H56O3 (560.4229)


   

CerPE 14:2;O2/13:0

CerPE 14:2;O2/13:0

C29H57N2O6P (560.3954)


   

CerPE 15:2;O2/12:0

CerPE 15:2;O2/12:0

C29H57N2O6P (560.3954)


   

CerPE 16:2;O2/11:0

CerPE 16:2;O2/11:0

C29H57N2O6P (560.3954)


   

CerPE 17:2;O2/10:0

CerPE 17:2;O2/10:0

C29H57N2O6P (560.3954)


   
   
   
   
   

ST 27:2;O;GlcA

ST 27:2;O;GlcA

C33H52O7 (560.3713)


   

ST 27:3;O2;Hex

ST 27:3;O2;Hex

C33H52O7 (560.3713)


   
   
   

(15s,16r,19r)-15-ethyl-16-[(1r,9r,12r,19r)-12-ethyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2,4,6-trien-4-yl]-1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18)-tetraene

(15s,16r,19r)-15-ethyl-16-[(1r,9r,12r,19r)-12-ethyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2,4,6-trien-4-yl]-1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18)-tetraene

C38H48N4 (560.3879)


   

(6s)-6-{[(2r,3r,4s,5s,6r)-6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl]oxy}docosanoic acid

(6s)-6-{[(2r,3r,4s,5s,6r)-6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl]oxy}docosanoic acid

C30H56O9 (560.3924)


   

7-(acetyloxy)-1-[5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthren-11-yl acetate

7-(acetyloxy)-1-[5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthren-11-yl acetate

C34H56O6 (560.4077)


   

(8s)-8-{[(2r,3r,4s,5s,6r)-6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl]oxy}docosanoic acid

(8s)-8-{[(2r,3r,4s,5s,6r)-6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl]oxy}docosanoic acid

C30H56O9 (560.3924)


   

3-acetyl-13-(acetyloxy)-8-ethyl-2-hydroxy-5b,8,11a-trimethyl-hexadecahydrocyclobuta[i]chrysen-4-yl 3-hydroxybutanoate

3-acetyl-13-(acetyloxy)-8-ethyl-2-hydroxy-5b,8,11a-trimethyl-hexadecahydrocyclobuta[i]chrysen-4-yl 3-hydroxybutanoate

C33H52O7 (560.3713)


   

4,6,6-trimethyl-5-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-5-oxocyclohexa-1,3-dien-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohexa-2,4-dien-1-one

4,6,6-trimethyl-5-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-5-oxocyclohexa-1,3-dien-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohexa-2,4-dien-1-one

C40H48O2 (560.3654)


   

n-[8-(acetyloxy)-7-[1-(dimethylamino)ethyl]-6,10,15-trimethyl-19-oxapentacyclo[13.3.2.0¹,¹⁴.0³,¹¹.0⁶,¹⁰]icosa-3,17-dien-16-yl]benzenecarboximidic acid

n-[8-(acetyloxy)-7-[1-(dimethylamino)ethyl]-6,10,15-trimethyl-19-oxapentacyclo[13.3.2.0¹,¹⁴.0³,¹¹.0⁶,¹⁰]icosa-3,17-dien-16-yl]benzenecarboximidic acid

C35H48N2O4 (560.3614)


   

(2r,3r,4s,5s)-2-[(1s,3as,3br,5as,9as,9bs,11as)-9a,11a-dimethyl-2,7-dioxo-dodecahydro-1h-cyclopenta[a]phenanthren-1-yl]-6-(acetyloxy)-2-hydroxy-4,5,6-trimethylheptan-3-yl acetate

(2r,3r,4s,5s)-2-[(1s,3as,3br,5as,9as,9bs,11as)-9a,11a-dimethyl-2,7-dioxo-dodecahydro-1h-cyclopenta[a]phenanthren-1-yl]-6-(acetyloxy)-2-hydroxy-4,5,6-trimethylheptan-3-yl acetate

C33H52O7 (560.3713)


   

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

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

C34H56O6 (560.4077)


   

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

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

C40H48O2 (560.3654)


   

(1r,4s,5s,8s,9r,10s,13s,14r,16r,17s,22r)-4,9,10,14,17,20,20-heptamethyl-23-oxo-24-oxahexacyclo[14.6.2.0¹,¹⁴.0⁴,¹³.0⁵,¹⁰.0¹⁷,²²]tetracosan-8-yl benzoate

(1r,4s,5s,8s,9r,10s,13s,14r,16r,17s,22r)-4,9,10,14,17,20,20-heptamethyl-23-oxo-24-oxahexacyclo[14.6.2.0¹,¹⁴.0⁴,¹³.0⁵,¹⁰.0¹⁷,²²]tetracosan-8-yl benzoate

C37H52O4 (560.3865)


   

6-hydroxy-2,4,4-trimethyl-3-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,3,6-trimethylphenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohexa-2,5-dien-1-one

6-hydroxy-2,4,4-trimethyl-3-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,3,6-trimethylphenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohexa-2,5-dien-1-one

C40H48O2 (560.3654)


   

methyl 10-hydroxy-2-(1-methoxy-2-methyl-1-oxopropan-2-yl)-1-(2-methoxy-2-oxoethyl)-1,4a,4b,9,10-pentamethyl-3,4,5,6,7,8,9,10a,12,12a-decahydro-2h-chrysene-6a-carboxylate

methyl 10-hydroxy-2-(1-methoxy-2-methyl-1-oxopropan-2-yl)-1-(2-methoxy-2-oxoethyl)-1,4a,4b,9,10-pentamethyl-3,4,5,6,7,8,9,10a,12,12a-decahydro-2h-chrysene-6a-carboxylate

C33H52O7 (560.3713)


   

15-ethyl-5-{12-ethyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2,4,6-trien-10-yl}-1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18)-tetraene

15-ethyl-5-{12-ethyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2,4,6-trien-10-yl}-1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18)-tetraene

C38H48N4 (560.3879)


   

14-hydroxy-17-[5-(3-hydroxy-3-methylbutyl)-2,2,4-trimethyl-1,3-dioxolan-4-yl]-2,6,6,18-tetramethyl-5,7-dioxapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁸]icos-12-en-11-one

14-hydroxy-17-[5-(3-hydroxy-3-methylbutyl)-2,2,4-trimethyl-1,3-dioxolan-4-yl]-2,6,6,18-tetramethyl-5,7-dioxapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁸]icos-12-en-11-one

C33H52O7 (560.3713)


   

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

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

C34H56O6 (560.4077)


   

4,9,10,14,17,20,20-heptamethyl-23-oxo-24-oxahexacyclo[14.6.2.0¹,¹⁴.0⁴,¹³.0⁵,¹⁰.0¹⁷,²²]tetracosan-8-yl benzoate

4,9,10,14,17,20,20-heptamethyl-23-oxo-24-oxahexacyclo[14.6.2.0¹,¹⁴.0⁴,¹³.0⁵,¹⁰.0¹⁷,²²]tetracosan-8-yl benzoate

C37H52O4 (560.3865)


   

8-({6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl}oxy)docosanoic acid

8-({6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl}oxy)docosanoic acid

C30H56O9 (560.3924)


   

6-hydroxy-2,4,4-trimethyl-3-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,3,4-trimethylphenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohexa-2,5-dien-1-one

6-hydroxy-2,4,4-trimethyl-3-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,3,4-trimethylphenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohexa-2,5-dien-1-one

C40H48O2 (560.3654)


   

4,6,6-trimethyl-5-[(9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-5-oxocyclohexa-1,3-dien-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohexa-2,4-dien-1-one

4,6,6-trimethyl-5-[(9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-5-oxocyclohexa-1,3-dien-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohexa-2,4-dien-1-one

C40H48O2 (560.3654)


   

(1r,2s,3s,4r)-1-[(1s,3's,3as,3br,5as,9as,9bs,11as)-3',9a,11a-trimethyl-7-oxo-dodecahydro-2h-spiro[cyclopenta[a]phenanthrene-1,2'-oxiran]-3'-yl]-5-(acetyloxy)-4-hydroxy-2,3,4-trimethylpentyl acetate

(1r,2s,3s,4r)-1-[(1s,3's,3as,3br,5as,9as,9bs,11as)-3',9a,11a-trimethyl-7-oxo-dodecahydro-2h-spiro[cyclopenta[a]phenanthrene-1,2'-oxiran]-3'-yl]-5-(acetyloxy)-4-hydroxy-2,3,4-trimethylpentyl acetate

C33H52O7 (560.3713)


   

(1s,2s,3s,4as,4br,6as,7s,10as,10br,12s,12as)-2-acetyl-12-(acetyloxy)-7-ethyl-1-formyl-4b,7,10a,12a-tetramethyl-tetradecahydrochrysen-3-yl (3r)-3-hydroxybutanoate

(1s,2s,3s,4as,4br,6as,7s,10as,10br,12s,12as)-2-acetyl-12-(acetyloxy)-7-ethyl-1-formyl-4b,7,10a,12a-tetramethyl-tetradecahydrochrysen-3-yl (3r)-3-hydroxybutanoate

C33H52O7 (560.3713)


   

methyl (1r,2s,4ar,4bs,6as,9r,10r,10as,12as)-10-hydroxy-2-(1-methoxy-2-methyl-1-oxopropan-2-yl)-1-(2-methoxy-2-oxoethyl)-1,4a,4b,9,10-pentamethyl-3,4,5,6,7,8,9,10a,12,12a-decahydro-2h-chrysene-6a-carboxylate

methyl (1r,2s,4ar,4bs,6as,9r,10r,10as,12as)-10-hydroxy-2-(1-methoxy-2-methyl-1-oxopropan-2-yl)-1-(2-methoxy-2-oxoethyl)-1,4a,4b,9,10-pentamethyl-3,4,5,6,7,8,9,10a,12,12a-decahydro-2h-chrysene-6a-carboxylate

C33H52O7 (560.3713)


   

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

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

C34H56O6 (560.4077)


   

2-acetyl-12-(acetyloxy)-7-ethyl-1-formyl-4b,7,10a,12a-tetramethyl-tetradecahydrochrysen-3-yl 3-hydroxybutanoate

2-acetyl-12-(acetyloxy)-7-ethyl-1-formyl-4b,7,10a,12a-tetramethyl-tetradecahydrochrysen-3-yl 3-hydroxybutanoate

C33H52O7 (560.3713)


   

(3r,4ar,6ar,6bs,8ar,9r,10r,11s,12as,14ar,14br)-9-(acetyloxy)-10,11-dihydroxy-11-(hydroxymethyl)-4,4,6a,6b,8a,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl acetate

(3r,4ar,6ar,6bs,8ar,9r,10r,11s,12as,14ar,14br)-9-(acetyloxy)-10,11-dihydroxy-11-(hydroxymethyl)-4,4,6a,6b,8a,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl acetate

C33H52O7 (560.3713)


   

(1s,3ar,3br,5ar,7s,9ar,9br,11r,11ar)-7-(acetyloxy)-1-[(2s,5s)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthren-11-yl acetate

(1s,3ar,3br,5ar,7s,9ar,9br,11r,11ar)-7-(acetyloxy)-1-[(2s,5s)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthren-11-yl acetate

C34H56O6 (560.4077)


   

4-[18-(4-hydroxy-2,3,6-trimethylphenyl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,3,5-trimethylphenol

4-[18-(4-hydroxy-2,3,6-trimethylphenyl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,3,5-trimethylphenol

C40H48O2 (560.3654)


   

(1r,2r,4s,8r,10r,14s,17s,18r)-14-hydroxy-17-[(4r,5r)-5-(3-hydroxy-3-methylbutyl)-2,2,4-trimethyl-1,3-dioxolan-4-yl]-2,6,6,18-tetramethyl-5,7-dioxapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁸]icos-12-en-11-one

(1r,2r,4s,8r,10r,14s,17s,18r)-14-hydroxy-17-[(4r,5r)-5-(3-hydroxy-3-methylbutyl)-2,2,4-trimethyl-1,3-dioxolan-4-yl]-2,6,6,18-tetramethyl-5,7-dioxapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁸]icos-12-en-11-one

C33H52O7 (560.3713)


   

3-[(5-aminopentyl)(hydroxy)carbamoyl]-n-[5-(n-hydroxy-3-{[5-(n-hydroxyacetamido)pentyl]-c-hydroxycarbonimidoyl}propanamido)pentyl]propanimidic acid

3-[(5-aminopentyl)(hydroxy)carbamoyl]-n-[5-(n-hydroxy-3-{[5-(n-hydroxyacetamido)pentyl]-c-hydroxycarbonimidoyl}propanamido)pentyl]propanimidic acid

C25H48N6O8 (560.3533)


   

5-{3',9a,11a-trimethyl-7-oxo-dodecahydro-2h-spiro[cyclopenta[a]phenanthrene-1,2'-oxiran]-3'-yl}-5-(acetyloxy)-2-hydroxy-2,3,4-trimethylpentyl acetate

5-{3',9a,11a-trimethyl-7-oxo-dodecahydro-2h-spiro[cyclopenta[a]phenanthrene-1,2'-oxiran]-3'-yl}-5-(acetyloxy)-2-hydroxy-2,3,4-trimethylpentyl acetate

C33H52O7 (560.3713)


   

1-[5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthren-7-yl 1-methyl propanedioate

1-[5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthren-7-yl 1-methyl propanedioate

C34H56O6 (560.4077)


   

(5r)-3-{12-[(2r,3s)-3-{2-[(2r,3s)-3-dodecyloxiran-2-yl]ethyl}oxiran-2-yl]-8-oxododecyl}-5-methyl-5h-furan-2-one

(5r)-3-{12-[(2r,3s)-3-{2-[(2r,3s)-3-dodecyloxiran-2-yl]ethyl}oxiran-2-yl]-8-oxododecyl}-5-methyl-5h-furan-2-one

C35H60O5 (560.4441)


   

n-[(1s,3r,4s,6r,7s,8r,16s,17s,20r)-6-(acetyloxy)-7-[(1s)-1-(dimethylamino)ethyl]-4,8,17-trimethyl-19-oxapentacyclo[11.6.1.0³,¹¹.0⁴,⁸.0¹⁷,²⁰]icosa-10,12-dien-16-yl]benzenecarboximidic acid

n-[(1s,3r,4s,6r,7s,8r,16s,17s,20r)-6-(acetyloxy)-7-[(1s)-1-(dimethylamino)ethyl]-4,8,17-trimethyl-19-oxapentacyclo[11.6.1.0³,¹¹.0⁴,⁸.0¹⁷,²⁰]icosa-10,12-dien-16-yl]benzenecarboximidic acid

C35H48N2O4 (560.3614)


   

methyl (1s,2s,4as,4br,6as,9r,10r,10ar,12as)-10-hydroxy-2-(1-methoxy-2-methyl-1-oxopropan-2-yl)-1-(2-methoxy-2-oxoethyl)-1,4a,4b,9,10-pentamethyl-3,4,5,6,7,8,9,10a,12,12a-decahydro-2h-chrysene-6a-carboxylate

methyl (1s,2s,4as,4br,6as,9r,10r,10ar,12as)-10-hydroxy-2-(1-methoxy-2-methyl-1-oxopropan-2-yl)-1-(2-methoxy-2-oxoethyl)-1,4a,4b,9,10-pentamethyl-3,4,5,6,7,8,9,10a,12,12a-decahydro-2h-chrysene-6a-carboxylate

C33H52O7 (560.3713)


   

(1s,4r,5r,8r,10r,13r,14r,16r,17s,18s,19s,20r)-4,5,9,9,13,19,20-heptamethyl-23-oxo-24-oxahexacyclo[14.6.2.0¹,¹⁸.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosan-10-yl benzoate

(1s,4r,5r,8r,10r,13r,14r,16r,17s,18s,19s,20r)-4,5,9,9,13,19,20-heptamethyl-23-oxo-24-oxahexacyclo[14.6.2.0¹,¹⁸.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosan-10-yl benzoate

C37H52O4 (560.3865)


   

(2r,2as,3s,4s,5as,5br,7as,8s,11as,11br,13s,13as)-3-acetyl-13-(acetyloxy)-8-ethyl-2-hydroxy-5b,8,11a-trimethyl-hexadecahydrocyclobuta[i]chrysen-4-yl (3s)-3-hydroxybutanoate

(2r,2as,3s,4s,5as,5br,7as,8s,11as,11br,13s,13as)-3-acetyl-13-(acetyloxy)-8-ethyl-2-hydroxy-5b,8,11a-trimethyl-hexadecahydrocyclobuta[i]chrysen-4-yl (3s)-3-hydroxybutanoate

C33H52O7 (560.3713)


   

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

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

C40H48O2 (560.3654)


   

6-{9a,11a-dimethyl-2,7-dioxo-dodecahydro-1h-cyclopenta[a]phenanthren-1-yl}-5-(acetyloxy)-6-hydroxy-2,3,4-trimethylheptan-2-yl acetate

6-{9a,11a-dimethyl-2,7-dioxo-dodecahydro-1h-cyclopenta[a]phenanthren-1-yl}-5-(acetyloxy)-6-hydroxy-2,3,4-trimethylheptan-2-yl acetate

C33H52O7 (560.3713)


   

2-{5-[7-(acetyloxy)-11-hydroxy-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthren-1-yl]-5-methyloxolan-2-yl}propan-2-yl acetate

2-{5-[7-(acetyloxy)-11-hydroxy-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthren-1-yl]-5-methyloxolan-2-yl}propan-2-yl acetate

C34H56O6 (560.4077)


   

4,5,9,9,13,19,20-heptamethyl-23-oxo-24-oxahexacyclo[14.6.2.0¹,¹⁸.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosan-10-yl benzoate

4,5,9,9,13,19,20-heptamethyl-23-oxo-24-oxahexacyclo[14.6.2.0¹,¹⁸.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosan-10-yl benzoate

C37H52O4 (560.3865)


   

(1r,2s,3s)-1-[(1r,2s,3's,3as,3br,5as,9as,9bs,11as)-2-hydroxy-3',9a,11a-trimethyl-7-oxo-dodecahydro-2h-spiro[cyclopenta[a]phenanthrene-1,2'-oxiran]-3'-yl]-4-(acetyloxy)-2,3,4-trimethylpentyl acetate

(1r,2s,3s)-1-[(1r,2s,3's,3as,3br,5as,9as,9bs,11as)-2-hydroxy-3',9a,11a-trimethyl-7-oxo-dodecahydro-2h-spiro[cyclopenta[a]phenanthrene-1,2'-oxiran]-3'-yl]-4-(acetyloxy)-2,3,4-trimethylpentyl acetate

C33H52O7 (560.3713)


   

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

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

C34H56O6 (560.4077)


   

6-[(1s,3as,9ar)-2,8-dihydroxy-3a,6,6,7,9b,11a-hexamethyl-10-oxo-dodecahydrocyclopenta[a]phenanthren-1-yl]-2,6-dimethyl-5-oxoheptan-2-yl acetate

6-[(1s,3as,9ar)-2,8-dihydroxy-3a,6,6,7,9b,11a-hexamethyl-10-oxo-dodecahydrocyclopenta[a]phenanthren-1-yl]-2,6-dimethyl-5-oxoheptan-2-yl acetate

C34H56O6 (560.4077)


   

1-(5,6-dimethylhept-3-en-2-yl)-7-hydroxy-9a,11a-dimethyl-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-1h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-2-one

1-(5,6-dimethylhept-3-en-2-yl)-7-hydroxy-9a,11a-dimethyl-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-1h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-2-one

C33H52O7 (560.3713)


   

6-({6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl}oxy)docosanoic acid

6-({6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl}oxy)docosanoic acid

C30H56O9 (560.3924)


   

n-[8-(acetyloxy)-9-[1-(dimethylamino)ethyl]-1,6,10-trimethyl-18-oxapentacyclo[15.2.1.0²,¹⁵.0⁵,¹³.0⁶,¹⁰]icosa-12,15-dien-20-yl]benzenecarboximidic acid

n-[8-(acetyloxy)-9-[1-(dimethylamino)ethyl]-1,6,10-trimethyl-18-oxapentacyclo[15.2.1.0²,¹⁵.0⁵,¹³.0⁶,¹⁰]icosa-12,15-dien-20-yl]benzenecarboximidic acid

C35H48N2O4 (560.3614)


   

6-hydroxy-2,4,4-trimethyl-3-[(9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,3,4-trimethylphenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohexa-2,5-dien-1-one

6-hydroxy-2,4,4-trimethyl-3-[(9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,3,4-trimethylphenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohexa-2,5-dien-1-one

C40H48O2 (560.3654)


   

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

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

C34H56O6 (560.4077)


   

n-[(1s,6r,7s,8r,10s,11r,14s,15s,16s)-8-(acetyloxy)-7-[(1s)-1-(dimethylamino)ethyl]-6,10,15-trimethyl-19-oxapentacyclo[13.3.2.0¹,¹⁴.0³,¹¹.0⁶,¹⁰]icosa-3,17-dien-16-yl]benzenecarboximidic acid

n-[(1s,6r,7s,8r,10s,11r,14s,15s,16s)-8-(acetyloxy)-7-[(1s)-1-(dimethylamino)ethyl]-6,10,15-trimethyl-19-oxapentacyclo[13.3.2.0¹,¹⁴.0³,¹¹.0⁶,¹⁰]icosa-3,17-dien-16-yl]benzenecarboximidic acid

C35H48N2O4 (560.3614)


   

5-(acetyloxy)-5-{2-hydroxy-3',9a,11a-trimethyl-7-oxo-dodecahydro-2h-spiro[cyclopenta[a]phenanthrene-1,2'-oxiran]-3'-yl}-2,3,4-trimethylpentan-2-yl acetate

5-(acetyloxy)-5-{2-hydroxy-3',9a,11a-trimethyl-7-oxo-dodecahydro-2h-spiro[cyclopenta[a]phenanthrene-1,2'-oxiran]-3'-yl}-2,3,4-trimethylpentan-2-yl acetate

C33H52O7 (560.3713)


   

9-(acetyloxy)-10,11-dihydroxy-11-(hydroxymethyl)-4,4,6a,6b,8a,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl acetate

9-(acetyloxy)-10,11-dihydroxy-11-(hydroxymethyl)-4,4,6a,6b,8a,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl acetate

C33H52O7 (560.3713)


   

(1s,4r,5r,8r,10s,13r,14r,16r,17s,18s,19s,20r)-4,5,9,9,13,19,20-heptamethyl-23-oxo-24-oxahexacyclo[14.6.2.0¹,¹⁸.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosan-10-yl benzoate

(1s,4r,5r,8r,10s,13r,14r,16r,17s,18s,19s,20r)-4,5,9,9,13,19,20-heptamethyl-23-oxo-24-oxahexacyclo[14.6.2.0¹,¹⁸.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosan-10-yl benzoate

C37H52O4 (560.3865)


   

n-[(1s,2r,5r,6s,8r,9s,10r,17r,20r)-8-(acetyloxy)-9-[(1s)-1-(dimethylamino)ethyl]-1,6,10-trimethyl-18-oxapentacyclo[15.2.1.0²,¹⁵.0⁵,¹³.0⁶,¹⁰]icosa-12,15-dien-20-yl]benzenecarboximidic acid

n-[(1s,2r,5r,6s,8r,9s,10r,17r,20r)-8-(acetyloxy)-9-[(1s)-1-(dimethylamino)ethyl]-1,6,10-trimethyl-18-oxapentacyclo[15.2.1.0²,¹⁵.0⁵,¹³.0⁶,¹⁰]icosa-12,15-dien-20-yl]benzenecarboximidic acid

C35H48N2O4 (560.3614)


   

4-formylphenyl 10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylate

4-formylphenyl 10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylate

C37H52O4 (560.3865)


   

(1s,3ar,3br,5ar,7r,9ar,9br,11r,11ar)-7-(acetyloxy)-1-[(2s,5r)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthren-11-yl acetate

(1s,3ar,3br,5ar,7r,9ar,9br,11r,11ar)-7-(acetyloxy)-1-[(2s,5r)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthren-11-yl acetate

C34H56O6 (560.4077)


   

(2r,3r,4s,5s,6r)-2-{[(1r,3ar,5as,7s,9as,9br,11ar)-1-[(2r,3e,5r)-5,6-dimethylhept-3-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,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,9as,9br,11ar)-1-[(2r,3e,5r)-5,6-dimethylhept-3-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C34H56O6 (560.4077)


   

(2s,3r,4s,5r,6r)-2-[(1's,2r,2's,4's,5s,7's,8'r,9's,12's,13's,14'r,16's)-16'-hydroxy-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18'-en-14'-yl]-6-methyloxane-3,4,5-triol

(2s,3r,4s,5r,6r)-2-[(1's,2r,2's,4's,5s,7's,8'r,9's,12's,13's,14'r,16's)-16'-hydroxy-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18'-en-14'-yl]-6-methyloxane-3,4,5-triol

C33H52O7 (560.3713)


   

(2s,3r,4r,4ar,6as,6br,8ar,10r,12ar,12br,14br)-10-(acetyloxy)-3-hydroxy-2-(hydroxymethyl)-2-methoxy-6a,6b,9,9,12a-pentamethyl-3,4,4a,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydro-1h-picen-4-yl acetate

(2s,3r,4r,4ar,6as,6br,8ar,10r,12ar,12br,14br)-10-(acetyloxy)-3-hydroxy-2-(hydroxymethyl)-2-methoxy-6a,6b,9,9,12a-pentamethyl-3,4,4a,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydro-1h-picen-4-yl acetate

C33H52O7 (560.3713)


   

(1r,3s,3as,3br,7s,9ar,9bs,11as)-1-[(2r,3e,5r)-5,6-dimethylhept-3-en-2-yl]-7-hydroxy-9a,11a-dimethyl-3-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-1h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-2-one

(1r,3s,3as,3br,7s,9ar,9bs,11as)-1-[(2r,3e,5r)-5,6-dimethylhept-3-en-2-yl]-7-hydroxy-9a,11a-dimethyl-3-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-1h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-2-one

C33H52O7 (560.3713)


   

(1s,3ar,3br,5ar,7r,9ar,9br,11ar)-1-[(2s,5r)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthren-7-yl 1-methyl propanedioate

(1s,3ar,3br,5ar,7r,9ar,9br,11ar)-1-[(2s,5r)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthren-7-yl 1-methyl propanedioate

C34H56O6 (560.4077)


   

2-[(2s,5r)-5-[(1s,3ar,3br,5ar,7s,9ar,9bs,11r,11ar)-7-(acetyloxy)-11-hydroxy-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthren-1-yl]-5-methyloxolan-2-yl]propan-2-yl acetate

2-[(2s,5r)-5-[(1s,3ar,3br,5ar,7s,9ar,9bs,11r,11ar)-7-(acetyloxy)-11-hydroxy-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthren-1-yl]-5-methyloxolan-2-yl]propan-2-yl acetate

C34H56O6 (560.4077)