Exact Mass: 562.4236275999999

Exact Mass Matches: 562.4236275999999

Found 278 metabolites which its exact mass value is equals to given mass value 562.4236275999999, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Rhodoxanthin

DTXSID10275904

C40H50O2 (562.3810599999999)


D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids

   

3-Hexaprenyl-4,5-Dihydroxybenzoic acid

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

C37H54O4 (562.4021884)


3-Hexaprenyl-4,5-Dihydroxybenzoic acid is an intermediate in the biosynthesis of Ubiquinone. It is a substrate for Hexaprenyldihydroxybenzoate methyltransferase (mitochondrial). [HMDB] 3-Hexaprenyl-4,5-Dihydroxybenzoic acid is an intermediate in the biosynthesis of Ubiquinone. It is a substrate for Hexaprenyldihydroxybenzoate methyltransferase (mitochondrial).

   

Cholesteryl ferulate

2,15-Dimethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid

C37H54O4 (562.4021884)


Cholesteryl ferulate is found in cereals and cereal products. Cholesteryl ferulate is a constituent of rice bran oil Constituent of rice bran oil. Cholesteryl ferulate is found in cereals and cereal products.

   

DG(14:0/18:3(6Z,9Z,12Z)/0:0)

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

C35H62O5 (562.4597001999999)


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

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

C35H62O5 (562.4597001999999)


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

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

C35H62O5 (562.4597001999999)


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

   

DG(18:2(9Z,12Z)/14:1(9Z)/0:0)

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

C35H62O5 (562.4597001999999)


DG(18:2(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(18:2(9Z,12Z)/14:1(9Z)/0:0), in particular, consists of one chain of linoleic acid at the C-1 position and one chain of myristoleic acid at the C-2 position. The linoleic acid moiety is derived from seed oils, 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(6Z,9Z,12Z)/14:0/0:0)

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

C35H62O5 (562.4597001999999)


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

   

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

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

C35H62O5 (562.4597001999999)


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

   

Cholesterol glucuronide

(2S,3S,4S,5R,6R)-6-{[(1S,2R,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C33H54O7 (562.3869334)


Cholesterol glucuronide is a natural human metabolite of Cholesterol generated in the liver by UDP glucuonyltransferase. Glucuronidation is used to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys. Cholesterol glucuronide is a natural human metabolite of Cholesterol generated in the liver by UDP glucuonyltransferase.

   

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

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

C38H58O3 (562.4385718)


2-Hexaprenyl-3-methyl-6-methoxy-1,4-benzoquinol is an ubiquinone derivative that is an intermediate in ubiquinone-6 biosynthesis. Ubiquinone (also known as coenzyme Q) is an isoprenoid quinone that functions as an electron carrier in membranes. In eukaryotes ubiquinone is found mostly within the inner mitochondrial membrane, where it functions in respiratory electron transport, transferring two electrons from either complex I (NADH dehydrogenase) or complex II (succinate-ubiquinone reductase) to complex III (bc1 complex). The quinone nucleus of ubiquinone is derived directly from 4-hydroxybenzoate , while the isoprenoid subunits of the polyisoprenoid tail are synthesized via the methylerythritol phosphate pathway , which feeds isoprene units into the Polyprenyl Biosynthesis pathways. The number of isoprenoid subunits in the ubiquinone side chain vary in different species. For example, Saccharomyces cerevisiae subsp (S288c) has 6 such subunits, Escherichia coli K-12 has 8, rat and mouse have 9, and Homo sapiens has 10. The ubiquinones are often named according to the number of carbons in the side chain or the number of isoprenoid subunits. The ubiquinone biosynthesis pathway has been elucidated primarily by the use of mutant strains that accumulate pathway intermediates. 2-Hexaprenyl-3-methyl-6-methoxy-1,4-benzoquinol is a substrate for 5-demethoxyubiquinol hydroxylase (COQ7) and can be generated from 2-hexaprenyl-6-methoxy-1,4-benzoquinol. It is then converted by enzymatic oxidation into 2-hexaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinol. 2-Hexaprenyl-3-methyl-6-methoxy-1,4-benzoquinol is an ubiquinone derivative that is an intermediate in ubiquinone-6 biosynthesis. Ubiquinone (also known as coenzyme Q) is an isoprenoid quinone that functions as an electron carrier in membranes. In eukaryotes ubiquinone is found mostly within the inner mitochondrial membrane, where it functions in respiratory electron transport, transferring two electrons from either complex I (NADH dehydrogenase) or complex II (succinate-ubiquinone reductase) to complex III (bc1 complex). The quinone nucleus of ubiquinone is derived directly from 4-hydroxybenzoate , while the isoprenoid subunits of the polyisoprenoid tail are synthesized via the methylerythritol phosphate pathway , which feeds isoprene units into the Polyprenyl Biosynthesis pathways. The number of isoprenoid subunits in the ubiquinone side chain vary in different species. For example, Saccharomyces cerevisiae subsp (S288c) has 6 such subunits, Escherichia coli K-12 has 8, rat and mouse have 9, and Homo sapiens has 10. The ubiquinones are often named according to the number of carbons in the side chain or the number of isoprenoid subunits. The ubiquinone biosynthesis pathway has been elucidated primarily by the use of mutant strains that accumulate pathway intermediates.

   

Robustocin

3-(7-{5-[5-(1-hydroxypentadecyl)oxolan-2-yl]oxolan-2-yl}heptyl)-5-methyl-2,5-dihydrofuran-2-one

C35H62O5 (562.4597001999999)


Robustocin is found in fruits. Robustocin is a constituent of the seeds of Annona muricata (soursop) Constituent of the seeds of Annona muricata (soursop). Robustocin is found in fruits.

   

Campesteryl caffeate

14-(5,6-Dimethylheptan-2-yl)-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-yl (2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

C37H54O4 (562.4021884)


Campesteryl caffeate is found in cereals and cereal products. Campesteryl caffeate is a constituent of canary grass (Phalaris canariensis). Antioxidant Constituent of canary grass (Phalaris canariensis). Antioxidant. Campesteryl caffeate is found in cereals and cereal products.

   

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

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

C35H62O5 (562.4597001999999)


DG(14:0/0:0/18:3n6) 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(14:0/0:0/18:3n6), in particular, consists of one chain of myristic acid at the C-1 position and one chain of g-linolenic acid at the C-3 position. The myristic acid moiety is derived from nutmeg and butter, 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(14:0/0:0/18:3n3)

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

C35H62O5 (562.4597001999999)


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

   

5-alpha-Cholestane-3-beta,5,6-beta-triol, 6-acetate 3-(hydrogen succinate)

4-{[8-(acetyloxy)-7-hydroxy-2,15-dimethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-5-yl]oxy}-4-oxobutanoic acid

C33H54O7 (562.3869334)


   

DG(10:0/PGJ2/0:0)

(2S)-3-Hydroxy-2-{[(5Z)-7-[(1S,5R)-5-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-4-oxocyclopent-2-en-1-yl]hept-5-enoyl]oxy}propyl decanoic acid

C33H54O7 (562.3869334)


DG(10:0/PGJ2/0:0) 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(10:0/PGJ2/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(PGJ2/10:0/0:0)

(2S)-1-Hydroxy-3-{[(5Z)-7-[(1S,5R)-5-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-4-oxocyclopent-2-en-1-yl]hept-5-enoyl]oxy}propan-2-yl decanoic acid

C33H54O7 (562.3869334)


DG(PGJ2/10:0/0:0) 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(PGJ2/10:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(10:0/0:0/PGJ2)

(2R)-2-Hydroxy-3-{[(5Z)-7-[(1S,5R)-5-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-4-oxocyclopent-2-en-1-yl]hept-5-enoyl]oxy}propyl decanoic acid

C33H54O7 (562.3869334)


DG(10:0/0:0/PGJ2) 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(PGJ2/0:0/10:0)

(2S)-2-Hydroxy-3-{[(5Z)-7-[(1S,5R)-5-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-4-oxocyclopent-2-en-1-yl]hept-5-enoyl]oxy}propyl decanoic acid

C33H54O7 (562.3869334)


DG(PGJ2/0:0/10:0) 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.

   

Campesterol glucoside

2-{[14-(5,6-dimethylheptan-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

C34H58O6 (562.4233168000001)


Campesterol glucoside 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. Campesterol glucoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Campesterol glucoside can be found in cloves, common wheat, and peach, which makes campesterol glucoside a potential biomarker for the consumption of these food products.

   

6-methoxy-3-methyl-2-all-trans-hexaprenyl-1,4-benzoquinol

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-methylbenzene-1,4-diol

C38H58O3 (562.4385718)


6-methoxy-3-methyl-2-all-trans-hexaprenyl-1,4-benzoquinol, also known as 2-hexaprenyl-3-methyl-6-methoxy-1,4-benzoquinol or 5-methoxy-2-methyl-3-hexaprenylhydroquinone, is a member of the class of compounds known as 2-polyprenyl-6-methoxyphenols. 2-polyprenyl-6-methoxyphenols are compounds containing a polyisoprene chain attached at the 2-position of a 6-methoxyphenol group. 6-methoxy-3-methyl-2-all-trans-hexaprenyl-1,4-benzoquinol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 6-methoxy-3-methyl-2-all-trans-hexaprenyl-1,4-benzoquinol can be found in a number of food items such as sweet basil, soursop, pineapple, and ohelo berry, which makes 6-methoxy-3-methyl-2-all-trans-hexaprenyl-1,4-benzoquinol a potential biomarker for the consumption of these food products. 6-methoxy-3-methyl-2-all-trans-hexaprenyl-1,4-benzoquinol may be a unique E.coli metabolite.

   

Eutreptiellanone

(3S,5R,6S)-3,6-Epoxy-3,4,7,8-tetradehydro-5,6-dihydro-beta,beta-caroten-4-one

C40H50O2 (562.3810599999999)


   

Aaptopurpurin

3-Methoxy-beta,chi-carotene

C41H54O (562.4174434)


   

3,4-Didehydro-b,b-carotene-2,2-dione

3,4-Didehydro-b,b-carotene-2,2-dione

C40H50O2 (562.3810599999999)


   

Isoclathriaxanthin

(3S)-3-Hydroxy-beta,phi-caroten-4-one

C40H50O2 (562.3810599999999)


   
   

Dammarane-3,12,25-triol, 20,24-epoxy-, 3-(hydrogen propanedioate), (3.alpha.,12.beta.,24R)-

Dammarane-3,12,25-triol, 20,24-epoxy-, 3-(hydrogen propanedioate), (3.alpha.,12.beta.,24R)-

C33H54O7 (562.3869334)


   
   
   

3-(4-Hydroxybenzoyl)-3beta-12-Ursene-3,29-diol

3-(4-Hydroxybenzoyl)-3beta-12-Ursene-3,29-diol

C37H54O4 (562.4021884)


   
   

4,6,8,10,12,14,16,18-Octamethoxy-1-tricosene

4,6,8,10,12,14,16,18-Octamethoxy-1-tricosene

C31H62O8 (562.4444452)


   

N-Benzoyl-O-acetyl-cycloxo-buxolin F

N-Benzoyl-O-acetyl-cycloxo-buxolin F

C35H50N2O4 (562.377038)


   

(24S)-24-methylcholest-5-ene-3beta,25-diol-3-O-alpha-L-fucopyranoside

(24S)-24-methylcholest-5-ene-3beta,25-diol-3-O-alpha-L-fucopyranoside

C34H58O6 (562.4233168000001)


   

Methyl 9,10,18-tris[(trimethylsilyl)oxy]octadecanoate #

Methyl 9,10,18-tris[(trimethylsilyl)oxy]octadecanoate #

C28H62O5Si3 (562.3904842)


   

(+)-buxabenzacinine|buxabenzacinine

(+)-buxabenzacinine|buxabenzacinine

C35H50N2O4 (562.377038)


   
   

(E)-15beta-O-(beta-D-xylopyranosyl)ergosta-5,22-diene-3beta,16beta-diol|acanthifolioside B

(E)-15beta-O-(beta-D-xylopyranosyl)ergosta-5,22-diene-3beta,16beta-diol|acanthifolioside B

C33H54O7 (562.3869334)


   

19-O-beta-D-glucopyranosyl-19-hydroxy-cholest-4-en-3-one

19-O-beta-D-glucopyranosyl-19-hydroxy-cholest-4-en-3-one

C33H54O7 (562.3869334)


   

betulafolienetriol oxide C-3 malonate

betulafolienetriol oxide C-3 malonate

C33H54O7 (562.3869334)


   

30-acetoxy-Na-benzoylbuxidienine

30-acetoxy-Na-benzoylbuxidienine

C35H50N2O4 (562.377038)


   

15alpha-benzoyloxyurs-12-ene-3beta,11alpha-diol

15alpha-benzoyloxyurs-12-ene-3beta,11alpha-diol

C37H54O4 (562.4021884)


   
   

(22xi,31S,32R,33S,34R)-form-29-(1,2,3,4,5-Pentahydroxypentyl)hopane

(22xi,31S,32R,33S,34R)-form-29-(1,2,3,4,5-Pentahydroxypentyl)hopane

C35H62O5 (562.4597001999999)


   

gamma-eudesmyl Delta9-tetrahydrocannabinolate

gamma-eudesmyl Delta9-tetrahydrocannabinolate

C37H54O4 (562.4021884)


   
   
   

alpha-cadinyl Delta9-tetrahydrocannabinolate

alpha-cadinyl Delta9-tetrahydrocannabinolate

C37H54O4 (562.4021884)


   

(22xi,19R,32R,33R,34R)-form-29-(2,3,4-Tetrahydroxypentyl)29-hopanol

(22xi,19R,32R,33R,34R)-form-29-(2,3,4-Tetrahydroxypentyl)29-hopanol

C35H62O5 (562.4597001999999)


   
   
   

Campesterol glucoside

3-O-(beta-D-glucopyranosyl)-campest-5-en-3beta-ol

C34H58O6 (562.4233168000001)


   

bacteriohopane-31,32,33,34,35-pentol

bacteriohopane-31,32,33,34,35-pentol

C35H62O5 (562.4597001999999)


   

Cholesterol glucuronide

Cholesterol glucuronide

C33H54O7 (562.3869334)


   

Diglyceride

1-alpha-Linolenoyl-2-myristoyl-sn-glycerol

C35H62O5 (562.4597001999999)


   

DMQH2

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

C38H58O3 (562.4385718)


   

Robustocin

3-(7-{5-[5-(1-hydroxypentadecyl)oxolan-2-yl]oxolan-2-yl}heptyl)-5-methyl-2,5-dihydrofuran-2-one

C35H62O5 (562.4597001999999)


   

Campesteryl caffeate

14-(5,6-dimethylheptan-2-yl)-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-yl (2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C37H54O4 (562.4021884)


   

Cholesteryl ferulate

2,15-dimethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C37H54O4 (562.4021884)


   

DG(12:0/20:3(8Z,11Z,14Z)/0:0)[iso2]

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

C35H62O5 (562.4597001999999)


   

DG(15:1(9Z)/17:2(9Z,12Z)/0:0)[iso2]

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

C35H62O5 (562.4597001999999)


   

DG 32:3

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

C35H62O5 (562.4597001999999)


   

Didehydro-2,2-diketo-beta-carotene

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

C40H50O2 (562.3810599999999)


   

3-Hexaprenyl-4,5-dihydroxybenzoic acid

3-Hexaprenyl-4,5-dihydroxybenzoic acid

C37H54O4 (562.4021884)


   
   
   

Tetraoctylphosphonium bromide

Tetraoctylphosphonium bromide

C32H68BrP (562.4241718)


   
   

trihexyltetradecylphosphonium bromide

trihexyltetradecylphosphonium bromide

C32H68BrP (562.4241718)


   

N-hexanoyl-D-erythro-sphingosylphosphorylcholine

N-hexanoyl-D-erythro-sphingosylphosphorylcholine

C29H59N2O6P (562.4110524)


   
   

4-[[6-Acetyloxy-5-hydroxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid

4-[[6-Acetyloxy-5-hydroxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid

C33H54O7 (562.3869334)


   

DG(10:0/PGJ2/0:0)

DG(10:0/PGJ2/0:0)

C33H54O7 (562.3869334)


   

DG(PGJ2/10:0/0:0)

DG(PGJ2/10:0/0:0)

C33H54O7 (562.3869334)


   

DG(10:0/0:0/PGJ2)

DG(10:0/0:0/PGJ2)

C33H54O7 (562.3869334)


   

DG(PGJ2/0:0/10:0)

DG(PGJ2/0:0/10:0)

C33H54O7 (562.3869334)


   

N-hexanoylsphingosine-1-phosphocholine

N-hexanoylsphingosine-1-phosphocholine

C29H59N2O6P (562.4110524)


   

Cholesterol beta-d-glucoside

Cholesterol beta-d-glucoside

C33H54O7 (562.3869334)


   

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

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

C31H54N4O5 (562.4093994)


   

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

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

C31H54N4O5 (562.4093994)


   

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

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

C31H54N4O5 (562.4093994)


   

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

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

C31H54N4O5 (562.4093994)


   

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

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

C31H54N4O5 (562.4093994)


   

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

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

C31H54N4O5 (562.4093994)


   

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

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

C31H54N4O5 (562.4093994)


   

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

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

C31H54N4O5 (562.4093994)


   

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

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

C31H54N4O5 (562.4093994)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

[(E)-3-hydroxy-2-(pentadecanoylamino)non-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-3-hydroxy-2-(pentadecanoylamino)non-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C29H59N2O6P (562.4110524)


   

[(E)-3-hydroxy-2-(octanoylamino)hexadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-3-hydroxy-2-(octanoylamino)hexadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C29H59N2O6P (562.4110524)


   

[(E)-2-(heptanoylamino)-3-hydroxyheptadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-2-(heptanoylamino)-3-hydroxyheptadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C29H59N2O6P (562.4110524)


   

[(E)-3-hydroxy-2-(nonanoylamino)pentadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-3-hydroxy-2-(nonanoylamino)pentadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C29H59N2O6P (562.4110524)


   

[(E)-2-(hexadecanoylamino)-3-hydroxyoct-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-2-(hexadecanoylamino)-3-hydroxyoct-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C29H59N2O6P (562.4110524)


   

[(E)-2-(butanoylamino)-3-hydroxyicos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-2-(butanoylamino)-3-hydroxyicos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C29H59N2O6P (562.4110524)


   

[(E)-3-hydroxy-2-(pentanoylamino)nonadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-3-hydroxy-2-(pentanoylamino)nonadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C29H59N2O6P (562.4110524)


   

[(E)-3-hydroxy-2-(propanoylamino)henicos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-3-hydroxy-2-(propanoylamino)henicos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C29H59N2O6P (562.4110524)


   

[(E)-2-acetamido-3-hydroxydocos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-2-acetamido-3-hydroxydocos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C29H59N2O6P (562.4110524)


   

[3-hydroxy-2-[[(Z)-pentadec-9-enoyl]amino]nonyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-hydroxy-2-[[(Z)-pentadec-9-enoyl]amino]nonyl] 2-(trimethylazaniumyl)ethyl phosphate

C29H59N2O6P (562.4110524)


   

[(E)-3-hydroxy-2-(tetradecanoylamino)dec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-3-hydroxy-2-(tetradecanoylamino)dec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C29H59N2O6P (562.4110524)


   

[(E)-3-hydroxy-2-(tridecanoylamino)undec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-3-hydroxy-2-(tridecanoylamino)undec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C29H59N2O6P (562.4110524)


   

[(E)-2-(dodecanoylamino)-3-hydroxydodec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-2-(dodecanoylamino)-3-hydroxydodec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C29H59N2O6P (562.4110524)


   

[(E)-2-(decanoylamino)-3-hydroxytetradec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-2-(decanoylamino)-3-hydroxytetradec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C29H59N2O6P (562.4110524)


   

[(E)-3-hydroxy-2-(undecanoylamino)tridec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-3-hydroxy-2-(undecanoylamino)tridec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C29H59N2O6P (562.4110524)


   

[3-hydroxy-2-[[(Z)-tetradec-9-enoyl]amino]decyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-hydroxy-2-[[(Z)-tetradec-9-enoyl]amino]decyl] 2-(trimethylazaniumyl)ethyl phosphate

C29H59N2O6P (562.4110524)


   

[3-hydroxy-2-[[(Z)-tridec-9-enoyl]amino]undecyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-hydroxy-2-[[(Z)-tridec-9-enoyl]amino]undecyl] 2-(trimethylazaniumyl)ethyl phosphate

C29H59N2O6P (562.4110524)


   

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

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

C35H62O5 (562.4597001999999)


   

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

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

C35H62O5 (562.4597001999999)


   

[2-[[(Z)-hexadec-9-enoyl]amino]-3-hydroxyoctyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-[[(Z)-hexadec-9-enoyl]amino]-3-hydroxyoctyl] 2-(trimethylazaniumyl)ethyl phosphate

C29H59N2O6P (562.4110524)


   

(1-hydroxy-3-octanoyloxypropan-2-yl) (10Z,13Z,16Z)-tetracosa-10,13,16-trienoate

(1-hydroxy-3-octanoyloxypropan-2-yl) (10Z,13Z,16Z)-tetracosa-10,13,16-trienoate

C35H62O5 (562.4597001999999)


   

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

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

C35H62O5 (562.4597001999999)


   

[1-hydroxy-3-[(Z)-pentadec-9-enoyl]oxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate

[1-hydroxy-3-[(Z)-pentadec-9-enoyl]oxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate

C35H62O5 (562.4597001999999)


   

[1-hydroxy-3-[(Z)-tridec-9-enoyl]oxypropan-2-yl] (9Z,12Z)-nonadeca-9,12-dienoate

[1-hydroxy-3-[(Z)-tridec-9-enoyl]oxypropan-2-yl] (9Z,12Z)-nonadeca-9,12-dienoate

C35H62O5 (562.4597001999999)


   

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

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

C35H62O5 (562.4597001999999)


   

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

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

C35H62O5 (562.4597001999999)


   

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

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

C35H62O5 (562.4597001999999)


   

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

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

C35H62O5 (562.4597001999999)


   

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

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

C35H62O5 (562.4597001999999)


   

N-(decanoyl)-4E-tetradecasphingenine-1-phosphocholine

N-(decanoyl)-4E-tetradecasphingenine-1-phosphocholine

C29H59N2O6P (562.4110524)


   

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

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

C35H62O5 (562.4597001999999)


   

[(2S)-1-hydroxy-3-[(E)-pentadec-9-enoyl]oxypropan-2-yl] (9E,12E)-heptadeca-9,12-dienoate

[(2S)-1-hydroxy-3-[(E)-pentadec-9-enoyl]oxypropan-2-yl] (9E,12E)-heptadeca-9,12-dienoate

C35H62O5 (562.4597001999999)


   

[1-carboxy-3-[2-[(4E,7E)-deca-4,7-dienoyl]oxy-3-[(3E,6E,9E)-dodeca-3,6,9-trienoyl]oxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[2-[(4E,7E)-deca-4,7-dienoyl]oxy-3-[(3E,6E,9E)-dodeca-3,6,9-trienoyl]oxypropoxy]propyl]-trimethylazanium

C32H52NO7+ (562.3743582)


   

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

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

C33H56NO6+ (562.4107416)


   

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

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

C35H62O5 (562.4597001999999)


   

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

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

C35H62O5 (562.4597001999999)


   

[(2S)-3-hydroxy-2-[(E)-pentadec-9-enoyl]oxypropyl] (9E,12E)-heptadeca-9,12-dienoate

[(2S)-3-hydroxy-2-[(E)-pentadec-9-enoyl]oxypropyl] (9E,12E)-heptadeca-9,12-dienoate

C35H62O5 (562.4597001999999)


   

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

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

C35H62O5 (562.4597001999999)


   

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

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

C35H62O5 (562.4597001999999)


   

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

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

C35H62O5 (562.4597001999999)


   

[(E,2S,3R)-2-(decanoylamino)-3-hydroxytetradec-8-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E,2S,3R)-2-(decanoylamino)-3-hydroxytetradec-8-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C29H59N2O6P (562.4110524)


   

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

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

C35H62O5 (562.4597001999999)


   

[1-[(4E,7E)-hexadeca-4,7-dienoyl]oxy-3-hydroxypropan-2-yl] (E)-hexadec-7-enoate

[1-[(4E,7E)-hexadeca-4,7-dienoyl]oxy-3-hydroxypropan-2-yl] (E)-hexadec-7-enoate

C35H62O5 (562.4597001999999)


   

[1-carboxy-3-[3-[(4E,7E)-deca-4,7-dienoyl]oxy-2-[(3E,6E,9E)-dodeca-3,6,9-trienoyl]oxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[3-[(4E,7E)-deca-4,7-dienoyl]oxy-2-[(3E,6E,9E)-dodeca-3,6,9-trienoyl]oxypropoxy]propyl]-trimethylazanium

C32H52NO7+ (562.3743582)


   

2-[[3-[(9Z,12Z)-hexadeca-9,12-dienoxy]-2-pentanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[3-[(9Z,12Z)-hexadeca-9,12-dienoxy]-2-pentanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C29H57NO7P+ (562.3872441999999)


   

[3-[3-butanoyloxy-2-[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoyl]oxypropoxy]-1-carboxypropyl]-trimethylazanium

[3-[3-butanoyloxy-2-[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoyl]oxypropoxy]-1-carboxypropyl]-trimethylazanium

C32H52NO7+ (562.3743582)


   

[3-[3-acetyloxy-2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxypropoxy]-1-carboxypropyl]-trimethylazanium

[3-[3-acetyloxy-2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxypropoxy]-1-carboxypropyl]-trimethylazanium

C32H52NO7+ (562.3743582)


   

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

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

C29H57NO7P+ (562.3872441999999)


   

2-[[3-[(11Z,14Z)-henicosa-11,14-dienoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[3-[(11Z,14Z)-henicosa-11,14-dienoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C29H57NO7P+ (562.3872441999999)


   

2-[carboxy-[3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-2-hydroxypropoxy]methoxy]ethyl-trimethylazanium

2-[carboxy-[3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-2-hydroxypropoxy]methoxy]ethyl-trimethylazanium

C32H52NO7+ (562.3743582)


   

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

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

C30H61NO6P+ (562.4236275999999)


   

2-[[2-acetyloxy-3-[(9Z,12Z)-nonadeca-9,12-dienoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[2-acetyloxy-3-[(9Z,12Z)-nonadeca-9,12-dienoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C29H57NO7P+ (562.3872441999999)


   

2-[[2-butanoyloxy-3-[(9Z,12Z)-heptadeca-9,12-dienoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[2-butanoyloxy-3-[(9Z,12Z)-heptadeca-9,12-dienoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C29H57NO7P+ (562.3872441999999)


   

3-Hexaprenyl-4,5-Dihydroxybenzoic acid

3-Hexaprenyl-4,5-Dihydroxybenzoic acid

C37H54O4 (562.4021884)


A dihydroxybenzoic acid where the hydroxy groups are at the 4- and 5-positions together with a hexaprenyl group at the 3-position.

   

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

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

C38H58O3 (562.4385718)


   

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

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

C35H62O5 (562.4597001999999)


   

DG(14:1(9Z)/18:2(9Z,12Z)/0:0)

DG(14:1(9Z)/18:2(9Z,12Z)/0:0)

C35H62O5 (562.4597001999999)


   
   

DG(18:2(9Z,12Z)/14:1(9Z)/0:0)

DG(18:2(9Z,12Z)/14:1(9Z)/0:0)

C35H62O5 (562.4597001999999)


   
   

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

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

C35H62O5 (562.4597001999999)


   

campesterol 3-beta-D-glucoside

campesterol 3-beta-D-glucoside

C34H58O6 (562.4233168000001)


A sterol 3-beta-D-glucoside resulting from the formal condensation of the hydroxy group of campesterol with beta-D-glucopyranose. Found in cloves, common wheat, and peaches.

   

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

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

C35H62O5 (562.4597001999999)


   

diacylglycerol 32:3

diacylglycerol 32:3

C35H62O5 (562.4597001999999)


A diglyceride in which the two acyl groups contain a total of 32 carbons and 3 double bonds.

   

TG(31:3)

TG(11:0_10:0_10:3)

C34H58O6 (562.4233168000001)


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

   

TG(32:3)

TG(12:1(1)_9:0_11:2)

C35H62O5 (562.4597001999999)


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

   
   

FAHFA 11:2/O-26:7

FAHFA 11:2/O-26:7

C37H54O4 (562.4021884)


   

FAHFA 11:3/O-26:6

FAHFA 11:3/O-26:6

C37H54O4 (562.4021884)


   

FAHFA 12:2/O-25:7

FAHFA 12:2/O-25:7

C37H54O4 (562.4021884)


   

FAHFA 12:3/O-25:6

FAHFA 12:3/O-25:6

C37H54O4 (562.4021884)


   

FAHFA 12:4/O-25:5

FAHFA 12:4/O-25:5

C37H54O4 (562.4021884)


   

FAHFA 13:2/O-24:7

FAHFA 13:2/O-24:7

C37H54O4 (562.4021884)


   

FAHFA 13:3/O-24:6

FAHFA 13:3/O-24:6

C37H54O4 (562.4021884)


   

FAHFA 13:4/O-24:5

FAHFA 13:4/O-24:5

C37H54O4 (562.4021884)


   

FAHFA 14:2/O-23:7

FAHFA 14:2/O-23:7

C37H54O4 (562.4021884)


   

FAHFA 14:3/O-23:6

FAHFA 14:3/O-23:6

C37H54O4 (562.4021884)


   

FAHFA 14:4/O-23:5

FAHFA 14:4/O-23:5

C37H54O4 (562.4021884)


   

FAHFA 15:2/O-22:7

FAHFA 15:2/O-22:7

C37H54O4 (562.4021884)


   

FAHFA 15:3/O-22:6

FAHFA 15:3/O-22:6

C37H54O4 (562.4021884)


   

FAHFA 15:4/O-22:5

FAHFA 15:4/O-22:5

C37H54O4 (562.4021884)


   

FAHFA 15:5/O-22:4

FAHFA 15:5/O-22:4

C37H54O4 (562.4021884)


   

FAHFA 16:2/O-21:7

FAHFA 16:2/O-21:7

C37H54O4 (562.4021884)


   

FAHFA 16:3/O-21:6

FAHFA 16:3/O-21:6

C37H54O4 (562.4021884)


   

FAHFA 16:4/O-21:5

FAHFA 16:4/O-21:5

C37H54O4 (562.4021884)


   

FAHFA 16:5/O-21:4

FAHFA 16:5/O-21:4

C37H54O4 (562.4021884)


   

FAHFA 17:3/O-20:6

FAHFA 17:3/O-20:6

C37H54O4 (562.4021884)


   

FAHFA 17:4/O-20:5

FAHFA 17:4/O-20:5

C37H54O4 (562.4021884)


   

FAHFA 17:5/O-20:4

FAHFA 17:5/O-20:4

C37H54O4 (562.4021884)


   

FAHFA 18:3/O-19:6

FAHFA 18:3/O-19:6

C37H54O4 (562.4021884)


   

FAHFA 18:4/O-19:5

FAHFA 18:4/O-19:5

C37H54O4 (562.4021884)


   

FAHFA 18:5/O-19:4

FAHFA 18:5/O-19:4

C37H54O4 (562.4021884)


   

FAHFA 18:6/O-19:3

FAHFA 18:6/O-19:3

C37H54O4 (562.4021884)


   

FAHFA 19:3/O-18:6

FAHFA 19:3/O-18:6

C37H54O4 (562.4021884)


   

FAHFA 19:4/O-18:5

FAHFA 19:4/O-18:5

C37H54O4 (562.4021884)


   

FAHFA 19:5/O-18:4

FAHFA 19:5/O-18:4

C37H54O4 (562.4021884)


   

FAHFA 19:6/O-18:3

FAHFA 19:6/O-18:3

C37H54O4 (562.4021884)


   

FAHFA 20:4/O-17:5

FAHFA 20:4/O-17:5

C37H54O4 (562.4021884)


   

FAHFA 20:5/O-17:4

FAHFA 20:5/O-17:4

C37H54O4 (562.4021884)


   

FAHFA 20:6/O-17:3

FAHFA 20:6/O-17:3

C37H54O4 (562.4021884)


   

FAHFA 21:4/O-16:5

FAHFA 21:4/O-16:5

C37H54O4 (562.4021884)


   

FAHFA 21:5/O-16:4

FAHFA 21:5/O-16:4

C37H54O4 (562.4021884)


   

FAHFA 21:6/O-16:3

FAHFA 21:6/O-16:3

C37H54O4 (562.4021884)


   

FAHFA 21:7/O-16:2

FAHFA 21:7/O-16:2

C37H54O4 (562.4021884)


   

FAHFA 22:4/O-15:5

FAHFA 22:4/O-15:5

C37H54O4 (562.4021884)


   

FAHFA 22:5/O-15:4

FAHFA 22:5/O-15:4

C37H54O4 (562.4021884)


   

FAHFA 22:6/O-15:3

FAHFA 22:6/O-15:3

C37H54O4 (562.4021884)


   

FAHFA 22:7/O-15:2

FAHFA 22:7/O-15:2

C37H54O4 (562.4021884)


   

FAHFA 23:5/O-14:4

FAHFA 23:5/O-14:4

C37H54O4 (562.4021884)


   

FAHFA 23:6/O-14:3

FAHFA 23:6/O-14:3

C37H54O4 (562.4021884)


   

FAHFA 23:7/O-14:2

FAHFA 23:7/O-14:2

C37H54O4 (562.4021884)


   

FAHFA 24:5/O-13:4

FAHFA 24:5/O-13:4

C37H54O4 (562.4021884)


   

FAHFA 24:6/O-13:3

FAHFA 24:6/O-13:3

C37H54O4 (562.4021884)


   

FAHFA 24:7/O-13:2

FAHFA 24:7/O-13:2

C37H54O4 (562.4021884)


   

FAHFA 25:5/O-12:4

FAHFA 25:5/O-12:4

C37H54O4 (562.4021884)


   

FAHFA 25:6/O-12:3

FAHFA 25:6/O-12:3

C37H54O4 (562.4021884)


   

FAHFA 25:7/O-12:2

FAHFA 25:7/O-12:2

C37H54O4 (562.4021884)


   

FAHFA 26:6/O-11:3

FAHFA 26:6/O-11:3

C37H54O4 (562.4021884)


   

FAHFA 26:7/O-11:2

FAHFA 26:7/O-11:2

C37H54O4 (562.4021884)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

PA P-14:0/13:0 or PA O-14:1/13:0

PA P-14:0/13:0 or PA O-14:1/13:0

C30H59O7P (562.3998194)


   
   

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

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

C30H59O7P (562.3998194)


   
   

PA P-27:0 or PA O-27:1

PA P-27:0 or PA O-27:1

C30H59O7P (562.3998194)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

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

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

C33H54O7 (562.3869334)


   

(1r,3ar,5as,6s,7s,9ar,9br,11ar)-1-[(2s,3r,5r)-5-ethyl-3-hydroxy-6-methylheptan-2-yl]-6,9a,11a-trimethyl-5-oxo-1h,2h,3h,3ah,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl benzoate

(1r,3ar,5as,6s,7s,9ar,9br,11ar)-1-[(2s,3r,5r)-5-ethyl-3-hydroxy-6-methylheptan-2-yl]-6,9a,11a-trimethyl-5-oxo-1h,2h,3h,3ah,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl benzoate

C37H54O4 (562.4021884)


   

n-[(1r,3r,6s,7r,8r,11s,12s,15s,16r)-7-[(acetyloxy)methyl]-15-[(1s)-1-(dimethylamino)ethyl]-7,12,16-trimethyl-18-oxopentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl]benzenecarboximidic acid

n-[(1r,3r,6s,7r,8r,11s,12s,15s,16r)-7-[(acetyloxy)methyl]-15-[(1s)-1-(dimethylamino)ethyl]-7,12,16-trimethyl-18-oxopentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl]benzenecarboximidic acid

C35H50N2O4 (562.377038)


   

n-[14-(acetyloxy)-15-[1-(dimethylamino)ethyl]-7-(hydroxymethyl)-7,12,16-trimethyltetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1(18),2-dien-6-yl]benzenecarboximidic acid

n-[14-(acetyloxy)-15-[1-(dimethylamino)ethyl]-7-(hydroxymethyl)-7,12,16-trimethyltetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1(18),2-dien-6-yl]benzenecarboximidic acid

C35H50N2O4 (562.377038)


   

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

C40H50O2 (562.3810599999999)


   

2-[(2r,4ar)-4a,8-dimethyl-2,3,4,5,6,7-hexahydro-1h-naphthalen-2-yl]propan-2-yl (6ar,10ar)-1-hydroxy-6,6,9-trimethyl-3-pentyl-6ah,7h,8h,10ah-benzo[c]isochromene-2-carboxylate

2-[(2r,4ar)-4a,8-dimethyl-2,3,4,5,6,7-hexahydro-1h-naphthalen-2-yl]propan-2-yl (6ar,10ar)-1-hydroxy-6,6,9-trimethyl-3-pentyl-6ah,7h,8h,10ah-benzo[c]isochromene-2-carboxylate

C37H54O4 (562.4021884)