Exact Mass: 578.442

Exact Mass Matches: 578.442

Found 448 metabolites which its exact mass value is equals to given mass value 578.442, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Okenone

1-Methoxy-1,2-dihydro-chi,psi-caroten-4-one

C41H54O2 (578.4124)


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

   

Asimilobin

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

C35H62O6 (578.4546)


Asimilobin is found in fruits. Asimilobin is a constituent of the seeds of Asimina triloba (pawpaw) Constituent of the seeds of Asimina triloba (pawpaw). Asimilobin is found in fruits.

   

Rollidecin C

3-(2-hydroxy-9-{5-[5-(1-hydroxytridecyl)oxolan-2-yl]oxolan-2-yl}nonyl)-5-methyl-2,5-dihydrofuran-2-one

C35H62O6 (578.4546)


Rollidecin C is found in alcoholic beverages. Rollidecin C is a constituent of Rollinia mucosa (biriba) Constituent of Rollinia mucosa (biriba). Rollidecin C is found in alcoholic beverages and fruits.

   

Corossolone

3-{13-hydroxy-13-[5-(1-hydroxytridecyl)oxolan-2-yl]-8-oxotridecyl}-5-methyl-2,5-dihydrofuran-2-one

C35H62O6 (578.4546)


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

   

Squamocin K

3-(11-hydroxy-11-{5-[5-(1-hydroxyundecyl)oxolan-2-yl]oxolan-2-yl}undecyl)-5-methyl-2,5-dihydrofuran-2-one

C35H62O6 (578.4546)


Constituent of Annona squamosa (sugar apple) and the seeds of Annona atemoya (custard apple). Squamocin K is found in fruits. Neoannonin is found in fruits. Neoannonin is a constituent of Annona squamosa (sugar apple).

   

DG(15:0/18:2(9Z,12Z)/0:0)

(2S)-1-hydroxy-3-(pentadecanoyloxy)propan-2-yl (9Z,12Z)-octadeca-9,12-dienoate

C36H66O5 (578.491)


DG(15:0/18:2(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(15:0/18:2(9Z,12Z)/0:0), in particular, consists of one chain of pentadecanoic acid at the C-1 position and one chain of linoleic acid at the C-2 position. The pentadecanoic acid moiety is derived from dairy products and milk fat, 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(18:2(9Z,12Z)/15:0/0:0)

(2S)-3-hydroxy-2-(pentadecanoyloxy)propyl (9Z,12Z)-octadeca-9,12-dienoate

C36H66O5 (578.491)


DG(18:2(9Z,12Z)/15:0/0:0) is a diglyceride, or a diacylglycerol (DAG). It is a glyceride consisting of two fatty acid chains covalently bonded to a glycerol molecule through ester linkages. Diacylglycerols can have many different combinations of fatty acids attached at both the C-1 and C-2 positions. DG(18:2(9Z,12Z)/15:0/0:0), in particular, consists of one chain of linoleic acid at the C-1 position and one chain of pentadecanoic acid at the C-2 position. The linoleic acid moiety is derived from seed oils, while the pentadecanoic acid moiety is derived from dairy products and milk fat. Mono- and diacylglycerols are common food additives used to blend together certain ingredients, such as oil and water, which would not otherwise blend well. Dacylglycerols are often found in bakery products, beverages, ice cream, chewing gum, shortening, whipped toppings, margarine, and confections. Synthesis of diacylglycerol begins with glycerol-3-phosphate, which is derived primarily from dihydroxyacetone phosphate, a product of glycolysis (usually in the cytoplasm of liver or adipose tissue cells). Glycerol-3-phosphate is first acylated with acyl-coenzyme A (acyl-CoA) to form lysophosphatidic acid, which is then acylated with another molecule of acyl-CoA to yield phosphatidic acid. Phosphatidic acid is then de-phosphorylated to form diacylglycerol.Diacylglycerols are precursors to triacylglycerols (triglyceride), which are formed by the addition of a third fatty acid to the diacylglycerol under the catalysis of diglyceride acyltransferase. Since diacylglycerols are synthesized via phosphatidic acid, they will usually contain a saturated fatty acid at the C-1 position on the glycerol moiety and an unsaturated fatty acid at the C-2 position.

   

2-Hexaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinol

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

C38H58O4 (578.4335)


2-Hexaprenyl-3-methyl-5-hydroxy-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-5-hydroxy-6-methoxy-1,4-benzoquinol is a substrate for hexaprenyldihydroxybenzoate methyltransferase, mitochondrial precursor (COQ3) and can be generated from 2-hexaprenyl-3-methyl-6-methoxy-1,4-benzoquinol. Then it can be converted to ubiquinol-6.(BioCyc). 2-Hexaprenyl-3-methyl-5-hydroxy-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.

   

Isomurisolenin

5-[(7E)-11-hydroxy-11-[5-(1-hydroxytridecyl)oxolan-2-yl]undec-7-en-1-yl]-3-(2-oxopropyl)oxolan-2-one

C35H62O6 (578.4546)


Isomurisolenin is found in fruits. Isomurisolenin is a constituent of Annona reticulata (custard apple). Constituent of Annona reticulata (custard apple). Isomurisolenin is found in fruits. D000970 - Antineoplastic Agents

   

DG(14:0/0:0/18:2n6)

(2R)-2-Hydroxy-3-(tetradecanoyloxy)propyl (9Z,12Z)-nonadeca-9,12-dienoic acid

C36H66O5 (578.491)


DG(14:0/0:0/18:2n6) 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(14:0/0:0/18:2n6), in particular, consists of one chain of myristic acid at the C-1 position and one chain of linoleic acid at the C-3 position. The myristic acid moiety is derived from nutmeg and butter, 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-3 position.

   

PA(10:0/17:0)

[(2R)-3-(decanoyloxy)-2-(heptadecanoyloxy)propoxy]phosphonic acid

C30H59O8P (578.3947)


PA(10:0/17:0) is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(10:0/17:0), in particular, consists of one chain of capric acid at the C-1 position and one chain of margaric acid at the C-2 position. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.

   

PA(8:0/19:0)

[(2R)-2-(nonadecanoyloxy)-3-(octanoyloxy)propoxy]phosphonic acid

C30H59O8P (578.3947)


PA(8:0/19:0) is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(8:0/19:0), in particular, consists of one chain of caprylic acid at the C-1 position and one chain of nonadecylic acid at the C-2 position. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.

   

PA(10:0/a-17:0)

[(2R)-3-(decanoyloxy)-2-[(14-methylhexadecanoyl)oxy]propoxy]phosphonic acid

C30H59O8P (578.3947)


PA(10:0/a-17:0) is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(10:0/a-17:0), in particular, consists of one chain of capric acid at the C-1 position and one chain of anteisoheptadecanoic acid at the C-2 position. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.

   

PA(10:0/i-17:0)

[(2R)-3-(decanoyloxy)-2-[(15-methylhexadecanoyl)oxy]propoxy]phosphonic acid

C30H59O8P (578.3947)


PA(10:0/i-17:0) is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(10:0/i-17:0), in particular, consists of one chain of capric acid at the C-1 position and one chain of isoheptadecanoic acid at the C-2 position. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.

   

PA(8:0/i-19:0)

[(2R)-2-[(17-methyloctadecanoyl)oxy]-3-(octanoyloxy)propoxy]phosphonic acid

C30H59O8P (578.3947)


PA(8:0/i-19:0) is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(8:0/i-19:0), in particular, consists of one chain of caprylic acid at the C-1 position and one chain of isononadecanoic acid at the C-2 position. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.

   

PA(a-13:0/i-14:0)

[(2R)-3-[(10-methyldodecanoyl)oxy]-2-[(12-methyltridecanoyl)oxy]propoxy]phosphonic acid

C30H59O8P (578.3947)


PA(a-13:0/i-14:0) is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(a-13:0/i-14:0), in particular, consists of one chain of anteisotridecanoic acid at the C-1 position and one chain of isotetradecanoic acid at the C-2 position. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.

   

PA(i-12:0/a-15:0)

[(2R)-2-[(12-methyltetradecanoyl)oxy]-3-[(10-methylundecanoyl)oxy]propoxy]phosphonic acid

C30H59O8P (578.3947)


PA(i-12:0/a-15:0) is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(i-12:0/a-15:0), in particular, consists of one chain of isododecanoic acid at the C-1 position and one chain of anteisopentadecanoic acid at the C-2 position. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.

   

PA(i-12:0/i-15:0)

[(2R)-2-[(13-methyltetradecanoyl)oxy]-3-[(10-methylundecanoyl)oxy]propoxy]phosphonic acid

C30H59O8P (578.3947)


PA(i-12:0/i-15:0) is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(i-12:0/i-15:0), in particular, consists of one chain of isododecanoic acid at the C-1 position and one chain of isopentadecanoic acid at the C-2 position. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.

   

PA(i-13:0/i-14:0)

[(2R)-3-[(11-methyldodecanoyl)oxy]-2-[(12-methyltridecanoyl)oxy]propoxy]phosphonic acid

C30H59O8P (578.3947)


PA(i-13:0/i-14:0) is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(i-13:0/i-14:0), in particular, consists of one chain of isotridecanoic acid at the C-1 position and one chain of isotetradecanoic acid at the C-2 position. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.

   

PA(i-14:0/a-13:0)

[(2R)-2-[(10-methyldodecanoyl)oxy]-3-[(12-methyltridecanoyl)oxy]propoxy]phosphonic acid

C30H59O8P (578.3947)


PA(i-14:0/a-13:0) is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(i-14:0/a-13:0), in particular, consists of one chain of isotetradecanoic acid at the C-1 position and one chain of anteisotridecanoic acid at the C-2 position. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.

   

PA(i-14:0/i-13:0)

[(2R)-2-[(11-methyldodecanoyl)oxy]-3-[(12-methyltridecanoyl)oxy]propoxy]phosphonic acid

C30H59O8P (578.3947)


PA(i-14:0/i-13:0) is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(i-14:0/i-13:0), in particular, consists of one chain of isotetradecanoic acid at the C-1 position and one chain of isotridecanoic acid at the C-2 position. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.

   

DG(12:0/20:3(6,8,11)-OH(5)/0:0)

(2S)-1-(Dodecanoyloxy)-3-hydroxypropan-2-yl (6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoic acid

C35H62O6 (578.4546)


DG(12:0/20:3(6,8,11)-OH(5)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(12:0/20:3(6,8,11)-OH(5)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(20:3(6,8,11)-OH(5)/12:0/0:0)

(2S)-2-(Dodecanoyloxy)-3-hydroxypropyl (6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoic acid

C35H62O6 (578.4546)


DG(20:3(6,8,11)-OH(5)/12:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(20:3(6,8,11)-OH(5)/12:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(12:0/0:0/20:3(6,8,11)-OH(5))

(2R)-3-(Dodecanoyloxy)-2-hydroxypropyl (6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoic acid

C35H62O6 (578.4546)


DG(12:0/0:0/20:3(6,8,11)-OH(5)) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(20:3(6,8,11)-OH(5)/0:0/12:0)

(2S)-3-(Dodecanoyloxy)-2-hydroxypropyl (6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoic acid

C35H62O6 (578.4546)


DG(20:3(6,8,11)-OH(5)/0:0/12:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(14:0/18:2(10E,12Z)+=O(9)/0:0)

(2S)-1-Hydroxy-3-(tetradecanoyloxy)propan-2-yl (10E,12Z)-9-oxooctadeca-10,12-dienoic acid

C35H62O6 (578.4546)


DG(14:0/18:2(10E,12Z)+=O(9)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(14:0/18:2(10E,12Z)+=O(9)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(18:2(10E,12Z)+=O(9)/14:0/0:0)

(2S)-3-Hydroxy-2-(tetradecanoyloxy)propyl (10E,12Z)-9-oxooctadeca-10,12-dienoic acid

C35H62O6 (578.4546)


DG(18:2(10E,12Z)+=O(9)/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(18:2(10E,12Z)+=O(9)/14:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(14:0/0:0/18:2(10E,12Z)+=O(9))

(2R)-2-Hydroxy-3-(tetradecanoyloxy)propyl (10E,12Z)-9-oxooctadeca-10,12-dienoic acid

C35H62O6 (578.4546)


DG(14:0/0:0/18:2(10E,12Z)+=O(9)) 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(18:2(10E,12Z)+=O(9)/0:0/14:0)

(2S)-2-Hydroxy-3-(tetradecanoyloxy)propyl (10E,12Z)-9-oxooctadeca-10,12-dienoic acid

C35H62O6 (578.4546)


DG(18:2(10E,12Z)+=O(9)/0:0/14:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(14:0/18:2(9Z,11E)+=O(13)/0:0)

(2S)-1-Hydroxy-3-(tetradecanoyloxy)propan-2-yl (9Z,11E)-13-oxooctadeca-9,11-dienoic acid

C35H62O6 (578.4546)


DG(14:0/18:2(9Z,11E)+=O(13)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(14:0/18:2(9Z,11E)+=O(13)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(18:2(9Z,11E)+=O(13)/14:0/0:0)

(2S)-3-Hydroxy-2-(tetradecanoyloxy)propyl (9Z,11E)-13-oxooctadeca-9,11-dienoic acid

C35H62O6 (578.4546)


DG(18:2(9Z,11E)+=O(13)/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(18:2(9Z,11E)+=O(13)/14:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(14:0/0:0/18:2(9Z,11E)+=O(13))

(2R)-2-Hydroxy-3-(tetradecanoyloxy)propyl (9Z,11E)-13-oxooctadeca-9,11-dienoic acid

C35H62O6 (578.4546)


DG(14:0/0:0/18:2(9Z,11E)+=O(13)) 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(18:2(9Z,11E)+=O(13)/0:0/14:0)

(2S)-2-Hydroxy-3-(tetradecanoyloxy)propyl (9Z,11E)-13-oxooctadeca-9,11-dienoic acid

C35H62O6 (578.4546)


DG(18:2(9Z,11E)+=O(13)/0:0/14:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(14:0/18:3(10,12,15)-OH(9)/0:0)

(2S)-1-Hydroxy-3-(tetradecanoyloxy)propan-2-yl (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoic acid

C35H62O6 (578.4546)


DG(14:0/18:3(10,12,15)-OH(9)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(14:0/18:3(10,12,15)-OH(9)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(18:3(10,12,15)-OH(9)/14:0/0:0)

(2S)-3-Hydroxy-2-(tetradecanoyloxy)propyl (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoic acid

C35H62O6 (578.4546)


DG(18:3(10,12,15)-OH(9)/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(10,12,15)-OH(9)/14:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(14:0/0:0/18:3(10,12,15)-OH(9))

(2R)-2-Hydroxy-3-(tetradecanoyloxy)propyl (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoic acid

C35H62O6 (578.4546)


DG(14:0/0:0/18:3(10,12,15)-OH(9)) 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(18:3(10,12,15)-OH(9)/0:0/14:0)

(2S)-2-Hydroxy-3-(tetradecanoyloxy)propyl (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoic acid

C35H62O6 (578.4546)


DG(18:3(10,12,15)-OH(9)/0:0/14:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(14:0/18:3(9,11,15)-OH(13)/0:0)

(2S)-1-Hydroxy-3-(tetradecanoyloxy)propan-2-yl (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoic acid

C35H62O6 (578.4546)


DG(14:0/18:3(9,11,15)-OH(13)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(14:0/18:3(9,11,15)-OH(13)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(18:3(9,11,15)-OH(13)/14:0/0:0)

(2S)-3-Hydroxy-2-(tetradecanoyloxy)propyl (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoic acid

C35H62O6 (578.4546)


DG(18:3(9,11,15)-OH(13)/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(9,11,15)-OH(13)/14:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(14:0/0:0/18:3(9,11,15)-OH(13))

(2R)-2-Hydroxy-3-(tetradecanoyloxy)propyl (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoic acid

C35H62O6 (578.4546)


DG(14:0/0:0/18:3(9,11,15)-OH(13)) 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(18:3(9,11,15)-OH(13)/0:0/14:0)

(2S)-2-Hydroxy-3-(tetradecanoyloxy)propyl (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoic acid

C35H62O6 (578.4546)


DG(18:3(9,11,15)-OH(13)/0:0/14:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(i-12:0/20:3(6,8,11)-OH(5)/0:0)

(2S)-1-Hydroxy-3-[(10-methylundecanoyl)oxy]propan-2-yl (6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoic acid

C35H62O6 (578.4546)


DG(i-12:0/20:3(6,8,11)-OH(5)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(i-12:0/20:3(6,8,11)-OH(5)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(20:3(6,8,11)-OH(5)/i-12:0/0:0)

(2S)-3-Hydroxy-2-[(10-methylundecanoyl)oxy]propyl (6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoic acid

C35H62O6 (578.4546)


DG(20:3(6,8,11)-OH(5)/i-12:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(20:3(6,8,11)-OH(5)/i-12:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(i-12:0/0:0/20:3(6,8,11)-OH(5))

(2R)-2-Hydroxy-3-[(10-methylundecanoyl)oxy]propyl (6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoic acid

C35H62O6 (578.4546)


DG(i-12:0/0:0/20:3(6,8,11)-OH(5)) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(20:3(6,8,11)-OH(5)/0:0/i-12:0)

(2S)-2-Hydroxy-3-[(10-methylundecanoyl)oxy]propyl (6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoic acid

C35H62O6 (578.4546)


DG(20:3(6,8,11)-OH(5)/0:0/i-12:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(i-14:0/18:2(10E,12Z)+=O(9)/0:0)

(2S)-1-Hydroxy-3-[(12-methyltridecanoyl)oxy]propan-2-yl (10E,12Z)-9-oxooctadeca-10,12-dienoic acid

C35H62O6 (578.4546)


DG(i-14:0/18:2(10E,12Z)+=O(9)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(i-14:0/18:2(10E,12Z)+=O(9)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(18:2(10E,12Z)+=O(9)/i-14:0/0:0)

(2S)-3-Hydroxy-2-[(12-methyltridecanoyl)oxy]propyl (10E,12Z)-9-oxooctadeca-10,12-dienoic acid

C35H62O6 (578.4546)


DG(18:2(10E,12Z)+=O(9)/i-14:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(18:2(10E,12Z)+=O(9)/i-14:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(i-14:0/0:0/18:2(10E,12Z)+=O(9))

(2R)-2-Hydroxy-3-[(12-methyltridecanoyl)oxy]propyl (10E,12Z)-9-oxooctadeca-10,12-dienoic acid

C35H62O6 (578.4546)


DG(i-14:0/0:0/18:2(10E,12Z)+=O(9)) 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(18:2(10E,12Z)+=O(9)/0:0/i-14:0)

(2S)-2-Hydroxy-3-[(12-methyltridecanoyl)oxy]propyl (10E,12Z)-9-oxooctadeca-10,12-dienoic acid

C35H62O6 (578.4546)


DG(18:2(10E,12Z)+=O(9)/0:0/i-14:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(i-14:0/18:2(9Z,11E)+=O(13)/0:0)

(2S)-1-Hydroxy-3-[(12-methyltridecanoyl)oxy]propan-2-yl (9Z,11E)-13-oxooctadeca-9,11-dienoic acid

C35H62O6 (578.4546)


DG(i-14:0/18:2(9Z,11E)+=O(13)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(i-14:0/18:2(9Z,11E)+=O(13)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(18:2(9Z,11E)+=O(13)/i-14:0/0:0)

(2S)-3-Hydroxy-2-[(12-methyltridecanoyl)oxy]propyl (9Z,11E)-13-oxooctadeca-9,11-dienoic acid

C35H62O6 (578.4546)


DG(18:2(9Z,11E)+=O(13)/i-14:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(18:2(9Z,11E)+=O(13)/i-14:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(i-14:0/0:0/18:2(9Z,11E)+=O(13))

(2R)-2-Hydroxy-3-[(12-methyltridecanoyl)oxy]propyl (9Z,11E)-13-oxooctadeca-9,11-dienoic acid

C35H62O6 (578.4546)


DG(i-14:0/0:0/18:2(9Z,11E)+=O(13)) 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(18:2(9Z,11E)+=O(13)/0:0/i-14:0)

(2S)-2-Hydroxy-3-[(12-methyltridecanoyl)oxy]propyl (9Z,11E)-13-oxooctadeca-9,11-dienoic acid

C35H62O6 (578.4546)


DG(18:2(9Z,11E)+=O(13)/0:0/i-14:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(i-14:0/18:3(10,12,15)-OH(9)/0:0)

(2S)-1-Hydroxy-3-[(12-methyltridecanoyl)oxy]propan-2-yl (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoic acid

C35H62O6 (578.4546)


DG(i-14:0/18:3(10,12,15)-OH(9)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(i-14:0/18:3(10,12,15)-OH(9)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(18:3(10,12,15)-OH(9)/i-14:0/0:0)

(2S)-3-Hydroxy-2-[(12-methyltridecanoyl)oxy]propyl (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoic acid

C35H62O6 (578.4546)


DG(18:3(10,12,15)-OH(9)/i-14:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(18:3(10,12,15)-OH(9)/i-14:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(i-14:0/0:0/18:3(10,12,15)-OH(9))

(2R)-2-Hydroxy-3-[(12-methyltridecanoyl)oxy]propyl (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoic acid

C35H62O6 (578.4546)


DG(i-14:0/0:0/18:3(10,12,15)-OH(9)) 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(18:3(10,12,15)-OH(9)/0:0/i-14:0)

(2S)-2-Hydroxy-3-[(12-methyltridecanoyl)oxy]propyl (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoic acid

C35H62O6 (578.4546)


DG(18:3(10,12,15)-OH(9)/0:0/i-14:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(i-14:0/18:3(9,11,15)-OH(13)/0:0)

(2S)-1-Hydroxy-3-[(12-methyltridecanoyl)oxy]propan-2-yl (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoic acid

C35H62O6 (578.4546)


DG(i-14:0/18:3(9,11,15)-OH(13)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(i-14:0/18:3(9,11,15)-OH(13)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(18:3(9,11,15)-OH(13)/i-14:0/0:0)

(2S)-3-Hydroxy-2-[(12-methyltridecanoyl)oxy]propyl (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoic acid

C35H62O6 (578.4546)


DG(18:3(9,11,15)-OH(13)/i-14:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(18:3(9,11,15)-OH(13)/i-14:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(i-14:0/0:0/18:3(9,11,15)-OH(13))

(2R)-2-Hydroxy-3-[(12-methyltridecanoyl)oxy]propyl (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoic acid

C35H62O6 (578.4546)


DG(i-14:0/0:0/18:3(9,11,15)-OH(13)) 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(18:3(9,11,15)-OH(13)/0:0/i-14:0)

(2S)-2-Hydroxy-3-[(12-methyltridecanoyl)oxy]propyl (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoic acid

C35H62O6 (578.4546)


DG(18:3(9,11,15)-OH(13)/0:0/i-14:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

24-Methylcholestanol ferulate

(2S,5S,7S,14R,15R)-14-[(2R)-5,6-dimethylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-5-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C38H58O4 (578.4335)


24-methylcholestanol ferulate is a member of the class of compounds known as steroid esters. Steroid esters are compounds containing a steroid moiety which bears a carboxylic acid ester group. 24-methylcholestanol ferulate is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 24-methylcholestanol ferulate can be found in corn, which makes 24-methylcholestanol ferulate a potential biomarker for the consumption of this food product.

   

Sitosterol beta-D-glucoside

2-[[17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C35H62O6 (578.4546)


Sitosterol beta-d-glucoside belongs to stigmastanes and derivatives class of compounds. Those are sterol lipids with a structure based on the stigmastane skeleton, which consists of a cholestane moiety bearing an ethyl group at the carbon atom C24. Sitosterol beta-d-glucoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Sitosterol beta-d-glucoside can be found in pomegranate, which makes sitosterol beta-d-glucoside a potential biomarker for the consumption of this food product.

   

buddlenol D

(5S,15R)-14-(5,6-dimethylheptan-2-yl)-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-5-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C38H58O4 (578.4335)


   
   

Oleoyl neocryptotanshinone

Oleoyl neocryptotanshinone

C37H54O5 (578.3971)


A diterpenoid with a fatty acyl side chain isolated from Salvia miltiorrhiza and has been shown to inhibit platelet aggregation induced by arachidonic acid.

   

Revandchinone 3

Revandchinone 3

C37H54O5 (578.3971)


   

Bacteriohopanehexol

Bacteriohopanehexol

C35H62O6 (578.4546)


   
   

Torularhodin, methyl ester

3,4-Didehydro-gamma-caroten-16-oic acid methyl ester

C41H54O2 (578.4124)


   

SCHEMBL8346686

SCHEMBL8346686

C30H58O10 (578.403)


   

annocatacin B

annocatacin B

C35H62O6 (578.4546)


   

(24R,S)-24-methylcholestanol ferulate|(24S)-24-methylcholestanol ferulate|trans-feruloyl phytosterol

(24R,S)-24-methylcholestanol ferulate|(24S)-24-methylcholestanol ferulate|trans-feruloyl phytosterol

C38H58O4 (578.4335)


   
   

3-O-beta-D-glucopyranosyl stigmasterol|stigmasterol-3beta-O-glucoside

3-O-beta-D-glucopyranosyl stigmasterol|stigmasterol-3beta-O-glucoside

C35H62O6 (578.4546)


   

3beta,21alpha,24-trihydroxyserrat-14-en-3-(4-hydroxybenzoate)

3beta,21alpha,24-trihydroxyserrat-14-en-3-(4-hydroxybenzoate)

C37H54O5 (578.3971)


   

3-O-benzoylpluricostatic acid|3beta-benzoyloxy-2alpha-hydroxy-D:A-friedoolean-28-oic acid

3-O-benzoylpluricostatic acid|3beta-benzoyloxy-2alpha-hydroxy-D:A-friedoolean-28-oic acid

C37H54O5 (578.3971)


   

beta-Daucosterol

beta-Daucosterol

C34H58O7 (578.4182)


   

annosquacin A

annosquacin A

C35H62O6 (578.4546)


   

3beta,21beta,24-trihydroxyserrat-14-en-24-(4-hydroxybenzoate)

3beta,21beta,24-trihydroxyserrat-14-en-24-(4-hydroxybenzoate)

C37H54O5 (578.3971)


   

3beta-vanilloyloxy-stigmast-5-ene-7-one

3beta-vanilloyloxy-stigmast-5-ene-7-one

C37H54O5 (578.3971)


   

3-O-alpha-L-Fucopyranoside-Ergost-5-ene-3,16,25-triol

3-O-alpha-L-Fucopyranoside-Ergost-5-ene-3,16,25-triol

C34H58O7 (578.4182)


   

Stigmastanol glucoside

3-O-(beta-D-glucopyranosyl)-5alpha-stigmastan-3beta-ol

C35H62O6 (578.4546)


   

DG(16:1/17:1/0:0)[iso2]

1-(9Z-hexadecenoyl)-2-(9Z-heptadecenoyl)-sn-glycerol

C36H66O5 (578.491)


   

DG(16:0/17:2/0:0)[iso2]

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

C36H66O5 (578.491)


   

Diglyceride

1-Linoleoyl-2-pentadecanoyl-sn-glycerol

C36H66O5 (578.491)


   

Demethyl-ubiquinol-6

2-Hexaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinol

C38H58O4 (578.4335)


   

PA(12:0/15:0)

1-dodecanoyl-2-pentadecanoyl-glycero-3-phosphate

C30H59O8P (578.3947)


   

PA(13:0/14:0)

1-tridecanoyl-2-tetradecanoyl-glycero-3-phosphate

C30H59O8P (578.3947)


   

PA(14:0/13:0)

1-tetradecanoyl-2-tridecanoyl-glycero-3-phosphate

C30H59O8P (578.3947)


   

PA(15:0/12:0)

1-pentadecanoyl-2-dodecanoyl-glycero-3-phosphate

C30H59O8P (578.3947)


   

PA(O-16:0/12:0)

1-hexadecyl-2-dodecanoyl-glycero-3-phosphate

C31H63O7P (578.4311)


   

Squamocin K

3-(11-hydroxy-11-{5-[5-(1-hydroxyundecyl)oxolan-2-yl]oxolan-2-yl}undecyl)-5-methyl-2,5-dihydrofuran-2-one

C35H62O6 (578.4546)


   

asimilobin

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

C35H62O6 (578.4546)


   

Rollidecin C

3-(2-hydroxy-9-{5-[5-(1-hydroxytridecyl)oxolan-2-yl]oxolan-2-yl}nonyl)-5-methyl-2,5-dihydrofuran-2-one

C35H62O6 (578.4546)


   

Isomurisolenin

5-[(7E)-11-hydroxy-11-[5-(1-hydroxytridecyl)oxolan-2-yl]undec-7-en-1-yl]-3-(2-oxopropyl)oxolan-2-one

C35H62O6 (578.4546)


   

COROSSOLONE

3-{13-hydroxy-13-[5-(1-hydroxytridecyl)oxolan-2-yl]-8-oxotridecyl}-5-methyl-2,5-dihydrofuran-2-one

C35H62O6 (578.4546)


   

DG(13:0/20:2(11Z,14Z)/0:0)[iso2]

1-tridecanoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycerol

C36H66O5 (578.491)


   

DG(15:1(9Z)/18:1(9Z)/0:0)[iso2]

1-(9Z-pentadecenoyl)-2-(9Z-octadecenoyl)-sn-glycerol

C36H66O5 (578.491)


   

DG 33:2

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

C36H66O5 (578.491)


   

PA 27:0

1-tetradecanoyl-2-tridecanoyl-glycero-3-phosphate

C30H59O8P (578.3947)


   

PA O-28:0

1-hexadecyl-2-dodecanoyl-glycero-3-phosphate

C31H63O7P (578.4311)


   

cis-corossolone

cis-corossolone

C35H62O6 (578.4546)


   

9 9-DIDODECYL-2 7-DI-1-PROPYNYL-9H-FLUO&

9 9-DIDODECYL-2 7-DI-1-PROPYNYL-9H-FLUO&

C43H62 (578.4851)


   

Tetrabutylphosphonium tetraphenylborate(1-)

Tetrabutylphosphonium tetraphenylborate(1-)

C40H56BP (578.4212)


   

Palmitoyl oligopeptide

Palmitoyl oligopeptide

C30H54N6O5 (578.4155)


   

3-Demethylubiquinol-6

3-Demethylubiquinol-6

C38H58O4 (578.4335)


   

O-glucosyl-tomatidine

O-glucosyl-tomatidine

C33H56NO7+ (578.4057)


   

[(3S,13R)-17-(5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

[(3S,13R)-17-(5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C38H58O4 (578.4335)


   

2-[[(2R)-3-[(Z)-docos-13-enoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(2R)-3-[(Z)-docos-13-enoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C30H61NO7P+ (578.4185)


   

[(3S,5S,10S,13R,17R)-17-[(2R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

[(3S,5S,10S,13R,17R)-17-[(2R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C38H58O4 (578.4335)


   

DG(i-14:0/18:2(10E,12Z)+=O(9)/0:0)

DG(i-14:0/18:2(10E,12Z)+=O(9)/0:0)

C35H62O6 (578.4546)


   

DG(18:2(10E,12Z)+=O(9)/i-14:0/0:0)

DG(18:2(10E,12Z)+=O(9)/i-14:0/0:0)

C35H62O6 (578.4546)


   

DG(i-14:0/0:0/18:2(10E,12Z)+=O(9))

DG(i-14:0/0:0/18:2(10E,12Z)+=O(9))

C35H62O6 (578.4546)


   

DG(18:2(10E,12Z)+=O(9)/0:0/i-14:0)

DG(18:2(10E,12Z)+=O(9)/0:0/i-14:0)

C35H62O6 (578.4546)


   

DG(i-14:0/18:2(9Z,11E)+=O(13)/0:0)

DG(i-14:0/18:2(9Z,11E)+=O(13)/0:0)

C35H62O6 (578.4546)


   

DG(18:2(9Z,11E)+=O(13)/i-14:0/0:0)

DG(18:2(9Z,11E)+=O(13)/i-14:0/0:0)

C35H62O6 (578.4546)


   

DG(i-14:0/0:0/18:2(9Z,11E)+=O(13))

DG(i-14:0/0:0/18:2(9Z,11E)+=O(13))

C35H62O6 (578.4546)


   

DG(18:2(9Z,11E)+=O(13)/0:0/i-14:0)

DG(18:2(9Z,11E)+=O(13)/0:0/i-14:0)

C35H62O6 (578.4546)


   

[(2S)-1-dodecanoyloxy-3-hydroxypropan-2-yl] (6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoate

[(2S)-1-dodecanoyloxy-3-hydroxypropan-2-yl] (6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoate

C35H62O6 (578.4546)


   

[(2S)-2-dodecanoyloxy-3-hydroxypropyl] (6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoate

[(2S)-2-dodecanoyloxy-3-hydroxypropyl] (6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoate

C35H62O6 (578.4546)


   

[(2R)-3-dodecanoyloxy-2-hydroxypropyl] (6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoate

[(2R)-3-dodecanoyloxy-2-hydroxypropyl] (6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoate

C35H62O6 (578.4546)


   

[(2S)-3-dodecanoyloxy-2-hydroxypropyl] (6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoate

[(2S)-3-dodecanoyloxy-2-hydroxypropyl] (6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoate

C35H62O6 (578.4546)


   

DG(14:0/18:2(10E,12Z)+=O(9)/0:0)

DG(14:0/18:2(10E,12Z)+=O(9)/0:0)

C35H62O6 (578.4546)


   

DG(18:2(10E,12Z)+=O(9)/14:0/0:0)

DG(18:2(10E,12Z)+=O(9)/14:0/0:0)

C35H62O6 (578.4546)


   

DG(14:0/0:0/18:2(10E,12Z)+=O(9))

DG(14:0/0:0/18:2(10E,12Z)+=O(9))

C35H62O6 (578.4546)


   

DG(18:2(10E,12Z)+=O(9)/0:0/14:0)

DG(18:2(10E,12Z)+=O(9)/0:0/14:0)

C35H62O6 (578.4546)


   

DG(14:0/18:2(9Z,11E)+=O(13)/0:0)

DG(14:0/18:2(9Z,11E)+=O(13)/0:0)

C35H62O6 (578.4546)


   

DG(18:2(9Z,11E)+=O(13)/14:0/0:0)

DG(18:2(9Z,11E)+=O(13)/14:0/0:0)

C35H62O6 (578.4546)


   

DG(14:0/0:0/18:2(9Z,11E)+=O(13))

DG(14:0/0:0/18:2(9Z,11E)+=O(13))

C35H62O6 (578.4546)


   

DG(18:2(9Z,11E)+=O(13)/0:0/14:0)

DG(18:2(9Z,11E)+=O(13)/0:0/14:0)

C35H62O6 (578.4546)


   

DG(i-12:0/20:3(6,8,11)-OH(5)/0:0)

DG(i-12:0/20:3(6,8,11)-OH(5)/0:0)

C35H62O6 (578.4546)


   

DG(20:3(6,8,11)-OH(5)/i-12:0/0:0)

DG(20:3(6,8,11)-OH(5)/i-12:0/0:0)

C35H62O6 (578.4546)


   

DG(i-12:0/0:0/20:3(6,8,11)-OH(5))

DG(i-12:0/0:0/20:3(6,8,11)-OH(5))

C35H62O6 (578.4546)


   

DG(20:3(6,8,11)-OH(5)/0:0/i-12:0)

DG(20:3(6,8,11)-OH(5)/0:0/i-12:0)

C35H62O6 (578.4546)


   

DG(i-14:0/18:3(10,12,15)-OH(9)/0:0)

DG(i-14:0/18:3(10,12,15)-OH(9)/0:0)

C35H62O6 (578.4546)


   

DG(18:3(10,12,15)-OH(9)/i-14:0/0:0)

DG(18:3(10,12,15)-OH(9)/i-14:0/0:0)

C35H62O6 (578.4546)


   

DG(i-14:0/0:0/18:3(10,12,15)-OH(9))

DG(i-14:0/0:0/18:3(10,12,15)-OH(9))

C35H62O6 (578.4546)


   

DG(18:3(10,12,15)-OH(9)/0:0/i-14:0)

DG(18:3(10,12,15)-OH(9)/0:0/i-14:0)

C35H62O6 (578.4546)


   

DG(i-14:0/18:3(9,11,15)-OH(13)/0:0)

DG(i-14:0/18:3(9,11,15)-OH(13)/0:0)

C35H62O6 (578.4546)


   

DG(18:3(9,11,15)-OH(13)/i-14:0/0:0)

DG(18:3(9,11,15)-OH(13)/i-14:0/0:0)

C35H62O6 (578.4546)


   

DG(i-14:0/0:0/18:3(9,11,15)-OH(13))

DG(i-14:0/0:0/18:3(9,11,15)-OH(13))

C35H62O6 (578.4546)


   

DG(18:3(9,11,15)-OH(13)/0:0/i-14:0)

DG(18:3(9,11,15)-OH(13)/0:0/i-14:0)

C35H62O6 (578.4546)


   

[(2S)-1-hydroxy-3-tetradecanoyloxypropan-2-yl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate

[(2S)-1-hydroxy-3-tetradecanoyloxypropan-2-yl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate

C35H62O6 (578.4546)


   

[(2S)-3-hydroxy-2-tetradecanoyloxypropyl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate

[(2S)-3-hydroxy-2-tetradecanoyloxypropyl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate

C35H62O6 (578.4546)


   

[(2R)-2-hydroxy-3-tetradecanoyloxypropyl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate

[(2R)-2-hydroxy-3-tetradecanoyloxypropyl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate

C35H62O6 (578.4546)


   

[(2S)-2-hydroxy-3-tetradecanoyloxypropyl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate

[(2S)-2-hydroxy-3-tetradecanoyloxypropyl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate

C35H62O6 (578.4546)


   

[(2S)-1-hydroxy-3-tetradecanoyloxypropan-2-yl] (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoate

[(2S)-1-hydroxy-3-tetradecanoyloxypropan-2-yl] (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoate

C35H62O6 (578.4546)


   

[(2S)-3-hydroxy-2-tetradecanoyloxypropyl] (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoate

[(2S)-3-hydroxy-2-tetradecanoyloxypropyl] (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoate

C35H62O6 (578.4546)


   

[(2R)-2-hydroxy-3-tetradecanoyloxypropyl] (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoate

[(2R)-2-hydroxy-3-tetradecanoyloxypropyl] (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoate

C35H62O6 (578.4546)


   

[(2S)-2-hydroxy-3-tetradecanoyloxypropyl] (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoate

[(2S)-2-hydroxy-3-tetradecanoyloxypropyl] (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoate

C35H62O6 (578.4546)


   

tomatidine 3-O-beta-D-glucopyranoside

tomatidine 3-O-beta-D-glucopyranoside

C33H56NO7+ (578.4057)


   

WURCS=2.0/1,1,0/[hx12xh_3-6_1*OCCOCCCCCCCCCCCCCCCC/6=O_2*OCCO_4*OCCO_5*OCCO]/1

WURCS=2.0/1,1,0/[hx12xh_3-6_1*OCCOCCCCCCCCCCCCCCCC/6=O_2*OCCO_4*OCCO_5*OCCO]/1

C30H58O10 (578.403)


   

2-[[(2R)-3-[(Z)-docos-11-enoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(2R)-3-[(Z)-docos-11-enoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C30H61NO7P+ (578.4185)


   

NAGlySer 16:3/11:0

NAGlySer 16:3/11:0

C32H54N2O7 (578.3931)


   

NAGlySer 11:0/16:3

NAGlySer 11:0/16:3

C32H54N2O7 (578.3931)


   

NAOrn 11:0/18:2

NAOrn 11:0/18:2

C34H62N2O5 (578.4658)


   

NAOrn 13:0/16:2

NAOrn 13:0/16:2

C34H62N2O5 (578.4658)


   

NAOrn 12:0/17:2

NAOrn 12:0/17:2

C34H62N2O5 (578.4658)


   

NAOrn 15:1/14:1

NAOrn 15:1/14:1

C34H62N2O5 (578.4658)


   

NAOrn 16:1/13:1

NAOrn 16:1/13:1

C34H62N2O5 (578.4658)


   

NAOrn 14:1/15:1

NAOrn 14:1/15:1

C34H62N2O5 (578.4658)


   

NAOrn 13:1/16:1

NAOrn 13:1/16:1

C34H62N2O5 (578.4658)


   

NAOrn 19:2/10:0

NAOrn 19:2/10:0

C34H62N2O5 (578.4658)


   

NAOrn 17:2/12:0

NAOrn 17:2/12:0

C34H62N2O5 (578.4658)


   

NAOrn 10:0/19:2

NAOrn 10:0/19:2

C34H62N2O5 (578.4658)


   

NAOrn 16:2/13:0

NAOrn 16:2/13:0

C34H62N2O5 (578.4658)


   

NAOrn 18:2/11:0

NAOrn 18:2/11:0

C34H62N2O5 (578.4658)


   

2,3-dihydroxypropyl [2-hydroxy-3-[(13Z,16Z)-tetracosa-13,16-dienoxy]propyl] hydrogen phosphate

2,3-dihydroxypropyl [2-hydroxy-3-[(13Z,16Z)-tetracosa-13,16-dienoxy]propyl] hydrogen phosphate

C30H59O8P (578.3947)


   

PE-Cer 15:0;2O/13:0

PE-Cer 15:0;2O/13:0

C30H63N2O6P (578.4424)


   

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

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

C30H63N2O6P (578.4424)


   

PE-Cer 12:0;2O/16:0

PE-Cer 12:0;2O/16:0

C30H63N2O6P (578.4424)


   

PE-Cer 13:0;2O/15:0

PE-Cer 13:0;2O/15:0

C30H63N2O6P (578.4424)


   

PE-Cer 16:0;2O/12:0

PE-Cer 16:0;2O/12:0

C30H63N2O6P (578.4424)


   

PE-Cer 13:1;2O/14:0;O

PE-Cer 13:1;2O/14:0;O

C29H59N2O7P (578.406)


   

PE-Cer 15:0;2O/12:1;O

PE-Cer 15:0;2O/12:1;O

C29H59N2O7P (578.406)


   

PE-Cer 12:1;2O/15:0;O

PE-Cer 12:1;2O/15:0;O

C29H59N2O7P (578.406)


   

PE-Cer 15:1;2O/12:0;O

PE-Cer 15:1;2O/12:0;O

C29H59N2O7P (578.406)


   

PE-Cer 14:0;2O/13:1;O

PE-Cer 14:0;2O/13:1;O

C29H59N2O7P (578.406)


   

PE-Cer 12:0;2O/15:1;O

PE-Cer 12:0;2O/15:1;O

C29H59N2O7P (578.406)


   

PE-Cer 14:1;2O/13:0;O

PE-Cer 14:1;2O/13:0;O

C29H59N2O7P (578.406)


   

PE-Cer 13:0;2O/14:1;O

PE-Cer 13:0;2O/14:1;O

C29H59N2O7P (578.406)


   

[2-(Hexadecanoylamino)-3-hydroxynonyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-(Hexadecanoylamino)-3-hydroxynonyl] 2-(trimethylazaniumyl)ethyl phosphate

C30H63N2O6P (578.4424)


   

(2-Acetamido-3-hydroxytricosyl) 2-(trimethylazaniumyl)ethyl phosphate

(2-Acetamido-3-hydroxytricosyl) 2-(trimethylazaniumyl)ethyl phosphate

C30H63N2O6P (578.4424)


   

[2-(Hexanoylamino)-3-hydroxynonadecyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-(Hexanoylamino)-3-hydroxynonadecyl] 2-(trimethylazaniumyl)ethyl phosphate

C30H63N2O6P (578.4424)


   

[3-Hydroxy-2-(nonanoylamino)hexadecyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-Hydroxy-2-(nonanoylamino)hexadecyl] 2-(trimethylazaniumyl)ethyl phosphate

C30H63N2O6P (578.4424)


   

[2-(Butanoylamino)-3-hydroxyhenicosyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-(Butanoylamino)-3-hydroxyhenicosyl] 2-(trimethylazaniumyl)ethyl phosphate

C30H63N2O6P (578.4424)


   

[3-Hydroxy-2-(propanoylamino)docosyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-Hydroxy-2-(propanoylamino)docosyl] 2-(trimethylazaniumyl)ethyl phosphate

C30H63N2O6P (578.4424)


   

[3-Hydroxy-2-(octanoylamino)heptadecyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-Hydroxy-2-(octanoylamino)heptadecyl] 2-(trimethylazaniumyl)ethyl phosphate

C30H63N2O6P (578.4424)


   

[3-Hydroxy-2-(pentanoylamino)icosyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-Hydroxy-2-(pentanoylamino)icosyl] 2-(trimethylazaniumyl)ethyl phosphate

C30H63N2O6P (578.4424)


   

[2-(Heptanoylamino)-3-hydroxyoctadecyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-(Heptanoylamino)-3-hydroxyoctadecyl] 2-(trimethylazaniumyl)ethyl phosphate

C30H63N2O6P (578.4424)


   

[2-(Decanoylamino)-3-hydroxypentadecyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-(Decanoylamino)-3-hydroxypentadecyl] 2-(trimethylazaniumyl)ethyl phosphate

C30H63N2O6P (578.4424)


   

[3-Hydroxy-2-(pentadecanoylamino)decyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-Hydroxy-2-(pentadecanoylamino)decyl] 2-(trimethylazaniumyl)ethyl phosphate

C30H63N2O6P (578.4424)


   

[2-(Dodecanoylamino)-3-hydroxytridecyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-(Dodecanoylamino)-3-hydroxytridecyl] 2-(trimethylazaniumyl)ethyl phosphate

C30H63N2O6P (578.4424)


   

[3-Hydroxy-2-(undecanoylamino)tetradecyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-Hydroxy-2-(undecanoylamino)tetradecyl] 2-(trimethylazaniumyl)ethyl phosphate

C30H63N2O6P (578.4424)


   

[3-Hydroxy-2-(tetradecanoylamino)undecyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-Hydroxy-2-(tetradecanoylamino)undecyl] 2-(trimethylazaniumyl)ethyl phosphate

C30H63N2O6P (578.4424)


   

[3-Hydroxy-2-(tridecanoylamino)dodecyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-Hydroxy-2-(tridecanoylamino)dodecyl] 2-(trimethylazaniumyl)ethyl phosphate

C30H63N2O6P (578.4424)


   

2,3-di(octanoyloxy)propyl (9Z,12Z)-hexadeca-9,12-dienoate

2,3-di(octanoyloxy)propyl (9Z,12Z)-hexadeca-9,12-dienoate

C35H62O6 (578.4546)


   
   

[1-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxy-3-hydroxypropan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate

[1-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxy-3-hydroxypropan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate

C37H54O5 (578.3971)


   

PMeOH 13:0_13:0

PMeOH 13:0_13:0

C30H59O8P (578.3947)


   

PMeOH 12:0_14:0

PMeOH 12:0_14:0

C30H59O8P (578.3947)


   

Fahfa 18:5/20:3

Fahfa 18:5/20:3

C38H58O4 (578.4335)


   

Fahfa 22:5/16:3

Fahfa 22:5/16:3

C38H58O4 (578.4335)


   

Fahfa 16:3/22:5

Fahfa 16:3/22:5

C38H58O4 (578.4335)


   

Fahfa 16:4/22:4

Fahfa 16:4/22:4

C38H58O4 (578.4335)


   

Fahfa 22:6/16:2

Fahfa 22:6/16:2

C38H58O4 (578.4335)


   

Fahfa 18:4/20:4

Fahfa 18:4/20:4

C38H58O4 (578.4335)


   

Fahfa 20:5/18:3

Fahfa 20:5/18:3

C38H58O4 (578.4335)


   

[2-(Heptadecanoylamino)-3-hydroxyoctyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-(Heptadecanoylamino)-3-hydroxyoctyl] 2-(trimethylazaniumyl)ethyl phosphate

C30H63N2O6P (578.4424)


   

(1-Heptanoyloxy-3-phosphonooxypropan-2-yl) icosanoate

(1-Heptanoyloxy-3-phosphonooxypropan-2-yl) icosanoate

C30H59O8P (578.3947)


   

(1-Pentanoyloxy-3-phosphonooxypropan-2-yl) docosanoate

(1-Pentanoyloxy-3-phosphonooxypropan-2-yl) docosanoate

C30H59O8P (578.3947)


   

(1-Butanoyloxy-3-phosphonooxypropan-2-yl) tricosanoate

(1-Butanoyloxy-3-phosphonooxypropan-2-yl) tricosanoate

C30H59O8P (578.3947)


   

(1-Nonanoyloxy-3-phosphonooxypropan-2-yl) octadecanoate

(1-Nonanoyloxy-3-phosphonooxypropan-2-yl) octadecanoate

C30H59O8P (578.3947)


   

(1-Acetyloxy-3-phosphonooxypropan-2-yl) pentacosanoate

(1-Acetyloxy-3-phosphonooxypropan-2-yl) pentacosanoate

C30H59O8P (578.3947)


   

(1-Phosphonooxy-3-propanoyloxypropan-2-yl) tetracosanoate

(1-Phosphonooxy-3-propanoyloxypropan-2-yl) tetracosanoate

C30H59O8P (578.3947)


   

(1-Hexanoyloxy-3-phosphonooxypropan-2-yl) henicosanoate

(1-Hexanoyloxy-3-phosphonooxypropan-2-yl) henicosanoate

C30H59O8P (578.3947)


   

(1-Octanoyloxy-3-phosphonooxypropan-2-yl) nonadecanoate

(1-Octanoyloxy-3-phosphonooxypropan-2-yl) nonadecanoate

C30H59O8P (578.3947)


   

(1-Dodecanoyloxy-3-phosphonooxypropan-2-yl) pentadecanoate

(1-Dodecanoyloxy-3-phosphonooxypropan-2-yl) pentadecanoate

C30H59O8P (578.3947)


   

(1-Phosphonooxy-3-tridecanoyloxypropan-2-yl) tetradecanoate

(1-Phosphonooxy-3-tridecanoyloxypropan-2-yl) tetradecanoate

C30H59O8P (578.3947)


   

(1-Phosphonooxy-3-undecanoyloxypropan-2-yl) hexadecanoate

(1-Phosphonooxy-3-undecanoyloxypropan-2-yl) hexadecanoate

C30H59O8P (578.3947)


   

(1-hydroxy-3-pentadecanoyloxypropan-2-yl) (9Z,12Z)-octadeca-9,12-dienoate

(1-hydroxy-3-pentadecanoyloxypropan-2-yl) (9Z,12Z)-octadeca-9,12-dienoate

C36H66O5 (578.491)


   

(1-dodecanoyloxy-3-hydroxypropan-2-yl) (11Z,14Z)-henicosa-11,14-dienoate

(1-dodecanoyloxy-3-hydroxypropan-2-yl) (11Z,14Z)-henicosa-11,14-dienoate

C36H66O5 (578.491)


   

(1-hexadecanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z)-heptadeca-9,12-dienoate

(1-hexadecanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z)-heptadeca-9,12-dienoate

C36H66O5 (578.491)


   

(1-hydroxy-3-tetradecanoyloxypropan-2-yl) (9Z,12Z)-nonadeca-9,12-dienoate

(1-hydroxy-3-tetradecanoyloxypropan-2-yl) (9Z,12Z)-nonadeca-9,12-dienoate

C36H66O5 (578.491)


   

[1-hydroxy-3-[(Z)-pentadec-9-enoyl]oxypropan-2-yl] (Z)-octadec-9-enoate

[1-hydroxy-3-[(Z)-pentadec-9-enoyl]oxypropan-2-yl] (Z)-octadec-9-enoate

C36H66O5 (578.491)


   

[1-[(Z)-hexadec-9-enoyl]oxy-3-hydroxypropan-2-yl] (Z)-heptadec-9-enoate

[1-[(Z)-hexadec-9-enoyl]oxy-3-hydroxypropan-2-yl] (Z)-heptadec-9-enoate

C36H66O5 (578.491)


   

(1-Decanoyloxy-3-phosphonooxypropan-2-yl) heptadecanoate

(1-Decanoyloxy-3-phosphonooxypropan-2-yl) heptadecanoate

C30H59O8P (578.3947)


   

(1-hydroxy-3-tridecanoyloxypropan-2-yl) (11Z,14Z)-icosa-11,14-dienoate

(1-hydroxy-3-tridecanoyloxypropan-2-yl) (11Z,14Z)-icosa-11,14-dienoate

C36H66O5 (578.491)


   

(1-hydroxy-3-undecanoyloxypropan-2-yl) (13Z,16Z)-docosa-13,16-dienoate

(1-hydroxy-3-undecanoyloxypropan-2-yl) (13Z,16Z)-docosa-13,16-dienoate

C36H66O5 (578.491)


   

[1-hydroxy-3-[(Z)-tetradec-9-enoyl]oxypropan-2-yl] (Z)-nonadec-9-enoate

[1-hydroxy-3-[(Z)-tetradec-9-enoyl]oxypropan-2-yl] (Z)-nonadec-9-enoate

C36H66O5 (578.491)


   

[1-hydroxy-3-[(Z)-tridec-9-enoyl]oxypropan-2-yl] (Z)-icos-11-enoate

[1-hydroxy-3-[(Z)-tridec-9-enoyl]oxypropan-2-yl] (Z)-icos-11-enoate

C36H66O5 (578.491)


   

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

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

C36H66O5 (578.491)


   

(1-hydroxy-3-nonanoyloxypropan-2-yl) (13Z,16Z)-tetracosa-13,16-dienoate

(1-hydroxy-3-nonanoyloxypropan-2-yl) (13Z,16Z)-tetracosa-13,16-dienoate

C36H66O5 (578.491)


   

(1-heptanoyloxy-3-hydroxypropan-2-yl) (15Z,18Z)-hexacosa-15,18-dienoate

(1-heptanoyloxy-3-hydroxypropan-2-yl) (15Z,18Z)-hexacosa-15,18-dienoate

C36H66O5 (578.491)


   

N-(decanoyl)-pentadecasphinganine-1-phosphocholine

N-(decanoyl)-pentadecasphinganine-1-phosphocholine

C30H63N2O6P (578.4424)


   

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

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

C36H66O5 (578.491)


   

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

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

C33H56NO7+ (578.4057)


   

[1-carboxy-3-[2-hydroxy-3-[(9E,12E,15E,18E)-tetracosa-9,12,15,18-tetraenoyl]oxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[2-hydroxy-3-[(9E,12E,15E,18E)-tetracosa-9,12,15,18-tetraenoyl]oxypropoxy]propyl]-trimethylazanium

C34H60NO6+ (578.442)


   

[(2R)-3-phosphonooxy-2-undecanoyloxypropyl] hexadecanoate

[(2R)-3-phosphonooxy-2-undecanoyloxypropyl] hexadecanoate

C30H59O8P (578.3947)


   

[1-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxy-3-hydroxypropan-2-yl] (9E,11E,13E,15E)-octadeca-9,11,13,15-tetraenoate

[1-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxy-3-hydroxypropan-2-yl] (9E,11E,13E,15E)-octadeca-9,11,13,15-tetraenoate

C37H54O5 (578.3971)


   

[(2S)-3-hydroxy-2-[(E)-pentadec-9-enoyl]oxypropyl] (E)-octadec-11-enoate

[(2S)-3-hydroxy-2-[(E)-pentadec-9-enoyl]oxypropyl] (E)-octadec-11-enoate

C36H66O5 (578.491)


   

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

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

C36H66O5 (578.491)


   

[(2S)-3-hydroxy-2-pentadecanoyloxypropyl] (9E,12E)-octadeca-9,12-dienoate

[(2S)-3-hydroxy-2-pentadecanoyloxypropyl] (9E,12E)-octadeca-9,12-dienoate

C36H66O5 (578.491)


   

[(2S)-3-hydroxy-2-undecanoyloxypropyl] (13E,16E)-docosa-13,16-dienoate

[(2S)-3-hydroxy-2-undecanoyloxypropyl] (13E,16E)-docosa-13,16-dienoate

C36H66O5 (578.491)


   

[1-[(7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoyl]oxy-3-hydroxypropan-2-yl] (7E,9E,11E,13E,15E)-octadeca-7,9,11,13,15-pentaenoate

[1-[(7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoyl]oxy-3-hydroxypropan-2-yl] (7E,9E,11E,13E,15E)-octadeca-7,9,11,13,15-pentaenoate

C37H54O5 (578.3971)


   

[(2S)-1-[(E)-hexadec-9-enoyl]oxy-3-hydroxypropan-2-yl] (E)-heptadec-9-enoate

[(2S)-1-[(E)-hexadec-9-enoyl]oxy-3-hydroxypropan-2-yl] (E)-heptadec-9-enoate

C36H66O5 (578.491)


   

2-[[(2R)-3-[(E)-docos-13-enoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(2R)-3-[(E)-docos-13-enoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C30H61NO7P+ (578.4185)


   

[(2R)-2-decanoyloxy-3-phosphonooxypropyl] heptadecanoate

[(2R)-2-decanoyloxy-3-phosphonooxypropyl] heptadecanoate

C30H59O8P (578.3947)


   

[(2S)-1-hydroxy-3-tridecanoyloxypropan-2-yl] (11E,14E)-icosa-11,14-dienoate

[(2S)-1-hydroxy-3-tridecanoyloxypropan-2-yl] (11E,14E)-icosa-11,14-dienoate

C36H66O5 (578.491)


   

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

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

C33H56NO7+ (578.4057)


   

[(2R)-1-phosphonooxy-3-undecanoyloxypropan-2-yl] hexadecanoate

[(2R)-1-phosphonooxy-3-undecanoyloxypropan-2-yl] hexadecanoate

C30H59O8P (578.3947)


   

[(2S)-3-hydroxy-2-tridecanoyloxypropyl] (11E,14E)-icosa-11,14-dienoate

[(2S)-3-hydroxy-2-tridecanoyloxypropyl] (11E,14E)-icosa-11,14-dienoate

C36H66O5 (578.491)


   

[(2S)-2-hexadecanoyloxy-3-hydroxypropyl] (9E,12E)-heptadeca-9,12-dienoate

[(2S)-2-hexadecanoyloxy-3-hydroxypropyl] (9E,12E)-heptadeca-9,12-dienoate

C36H66O5 (578.491)


   

[(2S)-1-hydroxy-3-undecanoyloxypropan-2-yl] (13E,16E)-docosa-13,16-dienoate

[(2S)-1-hydroxy-3-undecanoyloxypropan-2-yl] (13E,16E)-docosa-13,16-dienoate

C36H66O5 (578.491)


   

[(2S)-1-hydroxy-3-[(E)-pentadec-9-enoyl]oxypropan-2-yl] (E)-octadec-11-enoate

[(2S)-1-hydroxy-3-[(E)-pentadec-9-enoyl]oxypropan-2-yl] (E)-octadec-11-enoate

C36H66O5 (578.491)


   

[(2S)-2-[(E)-hexadec-9-enoyl]oxy-3-hydroxypropyl] (E)-heptadec-9-enoate

[(2S)-2-[(E)-hexadec-9-enoyl]oxy-3-hydroxypropyl] (E)-heptadec-9-enoate

C36H66O5 (578.491)


   

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

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

C36H66O5 (578.491)


   

[1-carboxy-3-[3-heptanoyloxy-2-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[3-heptanoyloxy-2-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxypropoxy]propyl]-trimethylazanium

C33H56NO7+ (578.4057)


   

2-[hydroxy-[2-octanoyloxy-3-[(Z)-tetradec-9-enoxy]propoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[2-octanoyloxy-3-[(Z)-tetradec-9-enoxy]propoxy]phosphoryl]oxyethyl-trimethylazanium

C30H61NO7P+ (578.4185)


   

[1-carboxy-3-[2-hydroxy-3-[(12Z,15Z,18Z,21Z)-tetracosa-12,15,18,21-tetraenoyl]oxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[2-hydroxy-3-[(12Z,15Z,18Z,21Z)-tetracosa-12,15,18,21-tetraenoyl]oxypropoxy]propyl]-trimethylazanium

C34H60NO6+ (578.442)


   

2-[[3-[(Z)-hexadec-9-enoxy]-2-hexanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[3-[(Z)-hexadec-9-enoxy]-2-hexanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C30H61NO7P+ (578.4185)


   

[1-carboxy-3-[2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy-3-pentanoyloxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy-3-pentanoyloxypropoxy]propyl]-trimethylazanium

C33H56NO7+ (578.4057)


   

2-[[2-butanoyloxy-3-[(Z)-octadec-9-enoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[2-butanoyloxy-3-[(Z)-octadec-9-enoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C30H61NO7P+ (578.4185)


   

2-[[3-[(Z)-docos-13-enoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[3-[(Z)-docos-13-enoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C30H61NO7P+ (578.4185)


   

[1-carboxy-3-[2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxy-3-propanoyloxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxy-3-propanoyloxypropoxy]propyl]-trimethylazanium

C33H56NO7+ (578.4057)


   

2-[hydroxy-[3-octoxy-2-[(Z)-tetradec-9-enoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[3-octoxy-2-[(Z)-tetradec-9-enoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium

C30H61NO7P+ (578.4185)


   

2-[[3-[(Z)-heptadec-9-enoxy]-2-pentanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[3-[(Z)-heptadec-9-enoxy]-2-pentanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C30H61NO7P+ (578.4185)


   

2-[hydroxy-[2-nonanoyloxy-3-[(Z)-tridec-9-enoxy]propoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[2-nonanoyloxy-3-[(Z)-tridec-9-enoxy]propoxy]phosphoryl]oxyethyl-trimethylazanium

C30H61NO7P+ (578.4185)


   

2-[hydroxy-[3-[(Z)-nonadec-9-enoxy]-2-propanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[3-[(Z)-nonadec-9-enoxy]-2-propanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium

C30H61NO7P+ (578.4185)


   

2-[[2-acetyloxy-3-[(Z)-icos-11-enoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[2-acetyloxy-3-[(Z)-icos-11-enoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C30H61NO7P+ (578.4185)


   

2-[[2-heptanoyloxy-3-[(Z)-pentadec-9-enoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[2-heptanoyloxy-3-[(Z)-pentadec-9-enoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C30H61NO7P+ (578.4185)


   

2-[hydroxy-[3-nonoxy-2-[(Z)-tridec-9-enoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[3-nonoxy-2-[(Z)-tridec-9-enoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium

C30H61NO7P+ (578.4185)


   

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

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

C36H66O5 (578.491)


   

1-dodecanoyl-2-pentadecanoyl-glycero-3-phosphate

1-dodecanoyl-2-pentadecanoyl-glycero-3-phosphate

C30H59O8P (578.3947)


   

1-tridecanoyl-2-tetradecanoyl-glycero-3-phosphate

1-tridecanoyl-2-tetradecanoyl-glycero-3-phosphate

C30H59O8P (578.3947)


   

1-hexadecyl-2-dodecanoyl-glycero-3-phosphate

1-hexadecyl-2-dodecanoyl-glycero-3-phosphate

C31H63O7P (578.4311)


   

1-(9Z-pentadecenoyl)-2-(9Z-octadecenoyl)-sn-glycerol

1-(9Z-pentadecenoyl)-2-(9Z-octadecenoyl)-sn-glycerol

C36H66O5 (578.491)


   

diacylglycerol 33:2

diacylglycerol 33:2

C36H66O5 (578.491)


A diglyceride in which the two acyl groups contain a total of 33 carbons and 2 double bonds.

   

TG(33:2)

TG(16:1(1)_6:0_11:1)

C36H66O5 (578.491)


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

   

TG(34:9)

TG(14:1(1)_10:4_10:4)

C37H54O5 (578.3971)


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

   

TG(32:2)

TG(16:1_6:0_10:1)

C35H62O6 (578.4546)


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

   
   

FAHFA 12:1/O-26:7

FAHFA 12:1/O-26:7

C38H58O4 (578.4335)


   

FAHFA 12:2/O-26:6

FAHFA 12:2/O-26:6

C38H58O4 (578.4335)


   

FAHFA 12:3/O-26:5

FAHFA 12:3/O-26:5

C38H58O4 (578.4335)


   

FAHFA 12:4/O-26:4

FAHFA 12:4/O-26:4

C38H58O4 (578.4335)


   

FAHFA 13:1/O-25:7

FAHFA 13:1/O-25:7

C38H58O4 (578.4335)


   

FAHFA 13:2/O-25:6

FAHFA 13:2/O-25:6

C38H58O4 (578.4335)


   

FAHFA 13:3/O-25:5

FAHFA 13:3/O-25:5

C38H58O4 (578.4335)


   

FAHFA 13:4/O-25:4

FAHFA 13:4/O-25:4

C38H58O4 (578.4335)


   

FAHFA 14:1/O-24:7

FAHFA 14:1/O-24:7

C38H58O4 (578.4335)


   

FAHFA 14:2/O-24:6

FAHFA 14:2/O-24:6

C38H58O4 (578.4335)


   

FAHFA 14:3/O-24:5

FAHFA 14:3/O-24:5

C38H58O4 (578.4335)


   

FAHFA 14:4/O-24:4

FAHFA 14:4/O-24:4

C38H58O4 (578.4335)


   

FAHFA 15:1/O-23:7

FAHFA 15:1/O-23:7

C38H58O4 (578.4335)


   

FAHFA 15:2/O-23:6

FAHFA 15:2/O-23:6

C38H58O4 (578.4335)


   

FAHFA 15:3/O-23:5

FAHFA 15:3/O-23:5

C38H58O4 (578.4335)


   

FAHFA 15:4/O-23:4

FAHFA 15:4/O-23:4

C38H58O4 (578.4335)


   

FAHFA 15:5/O-23:3

FAHFA 15:5/O-23:3

C38H58O4 (578.4335)


   

FAHFA 16:1/O-22:7

FAHFA 16:1/O-22:7

C38H58O4 (578.4335)


   

FAHFA 16:2/O-22:6

FAHFA 16:2/O-22:6

C38H58O4 (578.4335)


   

FAHFA 16:3/O-22:5

FAHFA 16:3/O-22:5

C38H58O4 (578.4335)


   

FAHFA 16:4/O-22:4

FAHFA 16:4/O-22:4

C38H58O4 (578.4335)


   

FAHFA 16:5/O-22:3

FAHFA 16:5/O-22:3

C38H58O4 (578.4335)


   

FAHFA 17:1/O-21:7

FAHFA 17:1/O-21:7

C38H58O4 (578.4335)


   

FAHFA 17:2/O-21:6

FAHFA 17:2/O-21:6

C38H58O4 (578.4335)


   

FAHFA 17:3/O-21:5

FAHFA 17:3/O-21:5

C38H58O4 (578.4335)


   

FAHFA 17:4/O-21:4

FAHFA 17:4/O-21:4

C38H58O4 (578.4335)


   

FAHFA 17:5/O-21:3

FAHFA 17:5/O-21:3

C38H58O4 (578.4335)


   

FAHFA 18:2/O-20:6

FAHFA 18:2/O-20:6

C38H58O4 (578.4335)


   

FAHFA 18:3/O-20:5

FAHFA 18:3/O-20:5

C38H58O4 (578.4335)


   

FAHFA 18:4/O-20:4

FAHFA 18:4/O-20:4

C38H58O4 (578.4335)


   

FAHFA 18:5/O-20:3

FAHFA 18:5/O-20:3

C38H58O4 (578.4335)


   

FAHFA 18:6/O-20:2

FAHFA 18:6/O-20:2

C38H58O4 (578.4335)


   

FAHFA 19:2/O-19:6

FAHFA 19:2/O-19:6

C38H58O4 (578.4335)


   

FAHFA 19:3/O-19:5

FAHFA 19:3/O-19:5

C38H58O4 (578.4335)


   

FAHFA 19:4/O-19:4

FAHFA 19:4/O-19:4

C38H58O4 (578.4335)


   

FAHFA 19:5/O-19:3

FAHFA 19:5/O-19:3

C38H58O4 (578.4335)


   

FAHFA 19:6/O-19:2

FAHFA 19:6/O-19:2

C38H58O4 (578.4335)


   

FAHFA 20:2/O-18:6

FAHFA 20:2/O-18:6

C38H58O4 (578.4335)


   

FAHFA 20:3/O-18:5

FAHFA 20:3/O-18:5

C38H58O4 (578.4335)


   

FAHFA 20:4/O-18:4

FAHFA 20:4/O-18:4

C38H58O4 (578.4335)


   

FAHFA 20:5/O-18:3

FAHFA 20:5/O-18:3

C38H58O4 (578.4335)


   

FAHFA 20:6/O-18:2

FAHFA 20:6/O-18:2

C38H58O4 (578.4335)


   

FAHFA 21:3/O-17:5

FAHFA 21:3/O-17:5

C38H58O4 (578.4335)


   

FAHFA 21:4/O-17:4

FAHFA 21:4/O-17:4

C38H58O4 (578.4335)


   

FAHFA 21:5/O-17:3

FAHFA 21:5/O-17:3

C38H58O4 (578.4335)


   

FAHFA 21:6/O-17:2

FAHFA 21:6/O-17:2

C38H58O4 (578.4335)


   

FAHFA 21:7/O-17:1

FAHFA 21:7/O-17:1

C38H58O4 (578.4335)


   

FAHFA 22:3/O-16:5

FAHFA 22:3/O-16:5

C38H58O4 (578.4335)


   

FAHFA 22:4/O-16:4

FAHFA 22:4/O-16:4

C38H58O4 (578.4335)


   

FAHFA 22:5/O-16:3

FAHFA 22:5/O-16:3

C38H58O4 (578.4335)


   

FAHFA 22:6/O-16:2

FAHFA 22:6/O-16:2

C38H58O4 (578.4335)


   

FAHFA 22:7/O-16:1

FAHFA 22:7/O-16:1

C38H58O4 (578.4335)


   

FAHFA 23:3/O-15:5

FAHFA 23:3/O-15:5

C38H58O4 (578.4335)


   

FAHFA 23:4/O-15:4

FAHFA 23:4/O-15:4

C38H58O4 (578.4335)


   

FAHFA 23:5/O-15:3

FAHFA 23:5/O-15:3

C38H58O4 (578.4335)


   

FAHFA 23:6/O-15:2

FAHFA 23:6/O-15:2

C38H58O4 (578.4335)


   

FAHFA 23:7/O-15:1

FAHFA 23:7/O-15:1

C38H58O4 (578.4335)


   

FAHFA 24:4/O-14:4

FAHFA 24:4/O-14:4

C38H58O4 (578.4335)


   

FAHFA 24:5/O-14:3

FAHFA 24:5/O-14:3

C38H58O4 (578.4335)


   

FAHFA 24:6/O-14:2

FAHFA 24:6/O-14:2

C38H58O4 (578.4335)


   

FAHFA 24:7/O-14:1

FAHFA 24:7/O-14:1

C38H58O4 (578.4335)


   

FAHFA 25:4/O-13:4

FAHFA 25:4/O-13:4

C38H58O4 (578.4335)


   

FAHFA 25:5/O-13:3

FAHFA 25:5/O-13:3

C38H58O4 (578.4335)


   

FAHFA 25:6/O-13:2

FAHFA 25:6/O-13:2

C38H58O4 (578.4335)


   

FAHFA 25:7/O-13:1

FAHFA 25:7/O-13:1

C38H58O4 (578.4335)


   

FAHFA 26:4/O-12:4

FAHFA 26:4/O-12:4

C38H58O4 (578.4335)


   

FAHFA 26:5/O-12:3

FAHFA 26:5/O-12:3

C38H58O4 (578.4335)


   

FAHFA 26:6/O-12:2

FAHFA 26:6/O-12:2

C38H58O4 (578.4335)


   

FAHFA 26:7/O-12:1

FAHFA 26:7/O-12:1

C38H58O4 (578.4335)


   

FAHFA 38:8;O

FAHFA 38:8;O

C38H58O4 (578.4335)


   

DG 11:0_22:2

DG 11:0_22:2

C36H66O5 (578.491)


   

DG 13:0_20:2

DG 13:0_20:2

C36H66O5 (578.491)


   

DG 15:0_18:2

DG 15:0_18:2

C36H66O5 (578.491)


   

DG 15:1_18:1

DG 15:1_18:1

C36H66O5 (578.491)


   

DG 16:0_17:2

DG 16:0_17:2

C36H66O5 (578.491)


   

DG 16:1_17:1

DG 16:1_17:1

C36H66O5 (578.491)


   

MGDG O-21:0;O

MGDG O-21:0;O

C30H58O10 (578.403)


   
   

PA O-14:0/14:0

PA O-14:0/14:0

C31H63O7P (578.4311)


   

PA O-16:0/12:0

PA O-16:0/12:0

C31H63O7P (578.4311)


   

PA O-18:0/10:0

PA O-18:0/10:0

C31H63O7P (578.4311)


   

PA O-18:0/9:1;O

PA O-18:0/9:1;O

C30H59O8P (578.3947)


   
   
   
   
   
   
   
   
   
   
   
   

CerPE 12:0;O2/15:1;O

CerPE 12:0;O2/15:1;O

C29H59N2O7P (578.406)


   

CerPE 14:0;O2/14:0

CerPE 14:0;O2/14:0

C30H63N2O6P (578.4424)


   

CerPE 14:1;O2/13:0;O

CerPE 14:1;O2/13:0;O

C29H59N2O7P (578.406)


   

CerPE 15:0;O2/13:0

CerPE 15:0;O2/13:0

C30H63N2O6P (578.4424)


   

CerPE 15:1;O2/12:0;O

CerPE 15:1;O2/12:0;O

C29H59N2O7P (578.406)


   

CerPE 16:0;O2/12:0

CerPE 16:0;O2/12:0

C30H63N2O6P (578.4424)


   

CerPE 16:1;O2/11:0;O

CerPE 16:1;O2/11:0;O

C29H59N2O7P (578.406)


   

CerPE 17:0;O2/11:0

CerPE 17:0;O2/11:0

C30H63N2O6P (578.4424)


   

CerPE 17:1;O2/10:0;O

CerPE 17:1;O2/10:0;O

C29H59N2O7P (578.406)


   

CerPE 18:0;O2/10:0

CerPE 18:0;O2/10:0

C30H63N2O6P (578.4424)


   

CerPE 27:1;O2;O

CerPE 27:1;O2;O

C29H59N2O7P (578.406)


   
   
   

SM 14:1;O2/10:0;O

SM 14:1;O2/10:0;O

C29H59N2O7P (578.406)


   
   
   
   

ST 28:0;O;GlcA

ST 28:0;O;GlcA

C34H58O7 (578.4182)


   

ST 28:1;O2;Hex

ST 28:1;O2;Hex

C34H58O7 (578.4182)


   

(1r,3ar,5r,5ar,5br,7ar,9s,11as,11br,12r,13ar,13bs)-5,9-dihydroxy-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-12-yl 4-hydroxybenzoate

(1r,3ar,5r,5ar,5br,7ar,9s,11as,11br,12r,13ar,13bs)-5,9-dihydroxy-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-12-yl 4-hydroxybenzoate

C37H54O5 (578.3971)


   

(2s)-2-(3-hydroxy-8,8-dimethyl-1,4-dioxo-6,7-dihydro-5h-phenanthren-2-yl)propyl (9z)-octadec-9-enoate

(2s)-2-(3-hydroxy-8,8-dimethyl-1,4-dioxo-6,7-dihydro-5h-phenanthren-2-yl)propyl (9z)-octadec-9-enoate

C37H54O5 (578.3971)


   

(2s,3r,4r,7r)-7-[(3r,3as,5ar,5br,7s,7as,11as,11br,12r,13ar,13bs)-7,12-dihydroxy-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-3-yl]octane-1,2,3,4-tetrol

(2s,3r,4r,7r)-7-[(3r,3as,5ar,5br,7s,7as,11as,11br,12r,13ar,13bs)-7,12-dihydroxy-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-3-yl]octane-1,2,3,4-tetrol

C35H62O6 (578.4546)


   

(5s)-3-[(2r)-2-hydroxy-9-[(2s,2's,5r,5'r)-5'-[(1r)-1-hydroxytridecyl]-[2,2'-bioxolan]-5-yl]nonyl]-5-methyl-5h-furan-2-one

(5s)-3-[(2r)-2-hydroxy-9-[(2s,2's,5r,5'r)-5'-[(1r)-1-hydroxytridecyl]-[2,2'-bioxolan]-5-yl]nonyl]-5-methyl-5h-furan-2-one

C35H62O6 (578.4546)


   

annocatacin a

NA

C35H62O6 (578.4546)


{"Ingredient_id": "HBIN016204","Ingredient_name": "annocatacin a","Alias": "NA","Ingredient_formula": "C35H62O6","Ingredient_Smile": "CCCCCCCCCC(C1CCC(O1)C2CCC(O2)CCCCCCCCCCC(CC3=CC(OC3=O)C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1294","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

annocatacin b

NA

C35H62O6 (578.4546)


{"Ingredient_id": "HBIN016205","Ingredient_name": "annocatacin b","Alias": "NA","Ingredient_formula": "C35H62O6","Ingredient_Smile": "CCCCCCCCCC(C1CCC(O1)C2CCC(O2)CCCCCCCCCCC(CC3=CC(OC3=O)C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1295","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2s)-2-[(3ar,5ar,6s)-8-formyl-6-hydroxy-3a,5a-dimethyl-2h,3h,4h,5h,6h,7h-cyclohepta[e]inden-1-yl]propyl (9z,12z)-octadeca-9,12-dienoate

(2s)-2-[(3ar,5ar,6s)-8-formyl-6-hydroxy-3a,5a-dimethyl-2h,3h,4h,5h,6h,7h-cyclohepta[e]inden-1-yl]propyl (9z,12z)-octadeca-9,12-dienoate

C38H58O4 (578.4335)


   

[(1s,4r,12r,16s,17s)-17-hydroxy-12-methyl-8-oxapentacyclo[14.2.1.0¹,¹³.0⁴,¹².0⁵,⁹]nonadeca-5(9),6,10-trien-17-yl]methyl (9z)-octadec-9-enoate

[(1s,4r,12r,16s,17s)-17-hydroxy-12-methyl-8-oxapentacyclo[14.2.1.0¹,¹³.0⁴,¹².0⁵,⁹]nonadeca-5(9),6,10-trien-17-yl]methyl (9z)-octadec-9-enoate

C38H58O4 (578.4335)


   

(2s,3r,6e,10e,14e,18e,22r)-1-(acetyloxy)-2,22,23-trihydroxy-2,6,10,15,19,23-hexamethyltetracosa-6,10,14,18-tetraen-3-yl acetate

(2s,3r,6e,10e,14e,18e,22r)-1-(acetyloxy)-2,22,23-trihydroxy-2,6,10,15,19,23-hexamethyltetracosa-6,10,14,18-tetraen-3-yl acetate

C34H58O7 (578.4182)


   

(1z,6r,9r)-9-[(1r,3as,3br,5as,7s,9as,9bs,11ar)-7-hydroxy-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl]-1-(4-hydroxy-3-methoxyphenyl)-5,6-dimethyldec-1-en-3-one

(1z,6r,9r)-9-[(1r,3as,3br,5as,7s,9as,9bs,11ar)-7-hydroxy-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl]-1-(4-hydroxy-3-methoxyphenyl)-5,6-dimethyldec-1-en-3-one

C38H58O4 (578.4335)


   

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

C37H54O5 (578.3971)


   

3-{2-hydroxy-7-[5'-(1-hydroxypentadecyl)-[2,2'-bioxolan]-5-yl]heptyl}-5-methyl-5h-furan-2-one

3-{2-hydroxy-7-[5'-(1-hydroxypentadecyl)-[2,2'-bioxolan]-5-yl]heptyl}-5-methyl-5h-furan-2-one

C35H62O6 (578.4546)


   

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

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

C37H54O5 (578.3971)


   

(2r,3r,4s,5s,6r)-2-{[(1r,3as,3br,5as,7s,9as,9bs,11ar)-1-[(2r,5r)-5-ethyl-6-methylheptan-2-yl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{[(1r,3as,3br,5as,7s,9as,9bs,11ar)-1-[(2r,5r)-5-ethyl-6-methylheptan-2-yl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C35H62O6 (578.4546)


   

(5s)-3-[(11s)-11-hydroxy-11-[(2r,2'r,5r,5'r)-5'-[(1r)-1-hydroxyundecyl]-[2,2'-bioxolan]-5-yl]undecyl]-5-methyl-5h-furan-2-one

(5s)-3-[(11s)-11-hydroxy-11-[(2r,2'r,5r,5'r)-5'-[(1r)-1-hydroxyundecyl]-[2,2'-bioxolan]-5-yl]undecyl]-5-methyl-5h-furan-2-one

C35H62O6 (578.4546)


   

3-{2-hydroxy-12-[5'-(1-hydroxydecyl)-[2,2'-bioxolan]-5-yl]dodecyl}-5-methyl-5h-furan-2-one

3-{2-hydroxy-12-[5'-(1-hydroxydecyl)-[2,2'-bioxolan]-5-yl]dodecyl}-5-methyl-5h-furan-2-one

C35H62O6 (578.4546)


   

1-(5,6-dimethylheptan-2-yl)-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

1-(5,6-dimethylheptan-2-yl)-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C38H58O4 (578.4335)


   

(5s)-3-[(2r)-7-[(2r,5s)-5-[(1s,3s,4z)-1,3-dihydroxynonadec-4-en-1-yl]oxolan-2-yl]-2-hydroxyheptyl]-5-methyl-5h-furan-2-one

(5s)-3-[(2r)-7-[(2r,5s)-5-[(1s,3s,4z)-1,3-dihydroxynonadec-4-en-1-yl]oxolan-2-yl]-2-hydroxyheptyl]-5-methyl-5h-furan-2-one

C35H62O6 (578.4546)


   

(1r,6s,7s,8r,11r,12s,14r,15s,16r)-15-[(1s)-1-(dimethylamino)ethyl]-7-(hydroxymethyl)-7,12,16-trimethyl-6-(n-methylbenzamido)tetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadec-3-en-14-yl acetate

(1r,6s,7s,8r,11r,12s,14r,15s,16r)-15-[(1s)-1-(dimethylamino)ethyl]-7-(hydroxymethyl)-7,12,16-trimethyl-6-(n-methylbenzamido)tetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadec-3-en-14-yl acetate

C36H54N2O4 (578.4083)


   

(5s)-3-[(13r)-13-hydroxy-13-[(2s,5r)-5-[(1s)-1-hydroxytridecyl]oxolan-2-yl]-8-oxotridecyl]-5-methyl-5h-furan-2-one

(5s)-3-[(13r)-13-hydroxy-13-[(2s,5r)-5-[(1s)-1-hydroxytridecyl]oxolan-2-yl]-8-oxotridecyl]-5-methyl-5h-furan-2-one

C35H62O6 (578.4546)


   

3-{7-[5-(1,3-dihydroxynonadec-4-en-1-yl)oxolan-2-yl]-2-hydroxyheptyl}-5-methyl-5h-furan-2-one

3-{7-[5-(1,3-dihydroxynonadec-4-en-1-yl)oxolan-2-yl]-2-hydroxyheptyl}-5-methyl-5h-furan-2-one

C35H62O6 (578.4546)


   

octadeca-9,12-dien-1-yl 9-(acetyloxy)octadeca-10,16-dien-12,14-diynoate

octadeca-9,12-dien-1-yl 9-(acetyloxy)octadeca-10,16-dien-12,14-diynoate

C38H58O4 (578.4335)


   

(5r)-3-[(13r)-13-hydroxy-13-[(2s,5r)-5-[(1s)-1-hydroxytridecyl]oxolan-2-yl]-8-oxotridecyl]-5-methyl-5h-furan-2-one

(5r)-3-[(13r)-13-hydroxy-13-[(2s,5r)-5-[(1s)-1-hydroxytridecyl]oxolan-2-yl]-8-oxotridecyl]-5-methyl-5h-furan-2-one

C35H62O6 (578.4546)


   

(5s)-3-[(2r)-2-hydroxy-7-[(2s,2's,5r,5's)-5'-[(1s)-1-hydroxypentadecyl]-[2,2'-bioxolan]-5-yl]heptyl]-5-methyl-5h-furan-2-one

(5s)-3-[(2r)-2-hydroxy-7-[(2s,2's,5r,5's)-5'-[(1s)-1-hydroxypentadecyl]-[2,2'-bioxolan]-5-yl]heptyl]-5-methyl-5h-furan-2-one

C35H62O6 (578.4546)


   

(5s)-3-[(11s)-11-hydroxy-11-[(2r,2'r,5s,5's)-5'-[(1r)-1-hydroxyundecyl]-[2,2'-bioxolan]-5-yl]undecyl]-5-methyl-5h-furan-2-one

(5s)-3-[(11s)-11-hydroxy-11-[(2r,2'r,5s,5's)-5'-[(1r)-1-hydroxyundecyl]-[2,2'-bioxolan]-5-yl]undecyl]-5-methyl-5h-furan-2-one

C35H62O6 (578.4546)


   

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

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

C37H54O5 (578.3971)


   

(1e,6r,9r)-9-[(1r,3as,3br,5as,7s,9as,9bs,11ar)-7-hydroxy-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl]-1-(4-hydroxy-3-methoxyphenyl)-5,6-dimethyldec-1-en-3-one

(1e,6r,9r)-9-[(1r,3as,3br,5as,7s,9as,9bs,11ar)-7-hydroxy-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl]-1-(4-hydroxy-3-methoxyphenyl)-5,6-dimethyldec-1-en-3-one

C38H58O4 (578.4335)


   

(5s)-3-[(11r)-11-hydroxy-11-[(2s,2's,5r,5'r)-5'-[(1s)-1-hydroxyundecyl]-[2,2'-bioxolan]-5-yl]undecyl]-5-methyl-5h-furan-2-one

(5s)-3-[(11r)-11-hydroxy-11-[(2s,2's,5r,5'r)-5'-[(1s)-1-hydroxyundecyl]-[2,2'-bioxolan]-5-yl]undecyl]-5-methyl-5h-furan-2-one

C35H62O6 (578.4546)


   

3-(docosyloxy)-1,8-dihydroxy-6-methylanthracene-9,10-dione

3-(docosyloxy)-1,8-dihydroxy-6-methylanthracene-9,10-dione

C37H54O5 (578.3971)


   

(5s)-3-[(2s)-2-hydroxy-12-[(2r,2'r,5r,5's)-5'-[(1s)-1-hydroxydecyl]-[2,2'-bioxolan]-5-yl]dodecyl]-5-methyl-5h-furan-2-one

(5s)-3-[(2s)-2-hydroxy-12-[(2r,2'r,5r,5's)-5'-[(1s)-1-hydroxydecyl]-[2,2'-bioxolan]-5-yl]dodecyl]-5-methyl-5h-furan-2-one

C35H62O6 (578.4546)


   

(1r,3as,3br,5as,7s,9as,9bs,11ar)-1-[(2r,5s)-5,6-dimethylheptan-2-yl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl (2z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

(1r,3as,3br,5as,7s,9as,9bs,11ar)-1-[(2r,5s)-5,6-dimethylheptan-2-yl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl (2z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C38H58O4 (578.4335)


   

(5s)-3-[(13r)-13-hydroxy-13-[(2r,5r)-5-[(1r)-1-hydroxytridecyl]oxolan-2-yl]-8-oxotridecyl]-5-methyl-5h-furan-2-one

(5s)-3-[(13r)-13-hydroxy-13-[(2r,5r)-5-[(1r)-1-hydroxytridecyl]oxolan-2-yl]-8-oxotridecyl]-5-methyl-5h-furan-2-one

C35H62O6 (578.4546)


   

(5r)-3-[(11r)-11-hydroxy-11-[(2r,2'r,5s,5's)-5'-[(1s)-1-hydroxyundecyl]-[2,2'-bioxolan]-5-yl]undecyl]-5-methyl-5h-furan-2-one

(5r)-3-[(11r)-11-hydroxy-11-[(2r,2'r,5s,5's)-5'-[(1s)-1-hydroxyundecyl]-[2,2'-bioxolan]-5-yl]undecyl]-5-methyl-5h-furan-2-one

C35H62O6 (578.4546)


   

(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 4-hydroxybenzoate

(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 4-hydroxybenzoate

C37H54O5 (578.3971)


   

2-(3-hydroxy-8,8-dimethyl-1,4-dioxo-6,7-dihydro-5h-phenanthren-2-yl)propyl octadec-9-enoate

2-(3-hydroxy-8,8-dimethyl-1,4-dioxo-6,7-dihydro-5h-phenanthren-2-yl)propyl octadec-9-enoate

C37H54O5 (578.3971)


   

(1r,3ar,5s,5ar,5br,7ar,9s,11as,11br,12r,13ar,13br)-5,9-dihydroxy-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-12-yl 4-hydroxybenzoate

(1r,3ar,5s,5ar,5br,7ar,9s,11as,11br,12r,13ar,13br)-5,9-dihydroxy-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-12-yl 4-hydroxybenzoate

C37H54O5 (578.3971)


   

(5s)-3-[(13s)-13-hydroxy-13-[(2s,5r)-5-[(1r)-1-hydroxytridecyl]oxolan-2-yl]-8-oxotridecyl]-5-methyl-5h-furan-2-one

(5s)-3-[(13s)-13-hydroxy-13-[(2s,5r)-5-[(1r)-1-hydroxytridecyl]oxolan-2-yl]-8-oxotridecyl]-5-methyl-5h-furan-2-one

C35H62O6 (578.4546)


   

3-{2-hydroxy-9-[5'-(1-hydroxytridecyl)-[2,2'-bioxolan]-5-yl]nonyl}-5-methyl-5h-furan-2-one

3-{2-hydroxy-9-[5'-(1-hydroxytridecyl)-[2,2'-bioxolan]-5-yl]nonyl}-5-methyl-5h-furan-2-one

C35H62O6 (578.4546)


   

(9z,12z)-octadeca-9,12-dien-1-yl (9r,10e,16z)-9-(acetyloxy)octadeca-10,16-dien-12,14-diynoate

(9z,12z)-octadeca-9,12-dien-1-yl (9r,10e,16z)-9-(acetyloxy)octadeca-10,16-dien-12,14-diynoate

C38H58O4 (578.4335)


   

3-{11-hydroxy-11-[5'-(1-hydroxyundecyl)-[2,2'-bioxolan]-5-yl]undecyl}-5-methyl-5h-furan-2-one

3-{11-hydroxy-11-[5'-(1-hydroxyundecyl)-[2,2'-bioxolan]-5-yl]undecyl}-5-methyl-5h-furan-2-one

C35H62O6 (578.4546)


   

2-{[1-(5-ethyl-6-methylheptan-2-yl)-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

2-{[1-(5-ethyl-6-methylheptan-2-yl)-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C35H62O6 (578.4546)


   

(1r,3as,3br,5as,7s,9as,9bs,11ar)-1-[(2r,5s)-5,6-dimethylheptan-2-yl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

(1r,3as,3br,5as,7s,9as,9bs,11ar)-1-[(2r,5s)-5,6-dimethylheptan-2-yl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C38H58O4 (578.4335)


   

2-{8-formyl-6-hydroxy-3a,5a-dimethyl-2h,3h,4h,5h,6h,7h-cyclohepta[e]inden-1-yl}propyl octadeca-9,12-dienoate

2-{8-formyl-6-hydroxy-3a,5a-dimethyl-2h,3h,4h,5h,6h,7h-cyclohepta[e]inden-1-yl}propyl octadeca-9,12-dienoate

C38H58O4 (578.4335)


   

1-(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 4-hydroxybenzoate

1-(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 4-hydroxybenzoate

C37H54O5 (578.3971)


   

5,9-dihydroxy-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-12-yl 4-hydroxybenzoate

5,9-dihydroxy-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-12-yl 4-hydroxybenzoate

C37H54O5 (578.3971)


   

5-methyl-3-[(8r,11z,19z)-2,8,15,16-tetrahydroxytriaconta-11,19-dien-1-yl]-5h-furan-2-one

5-methyl-3-[(8r,11z,19z)-2,8,15,16-tetrahydroxytriaconta-11,19-dien-1-yl]-5h-furan-2-one

C35H62O6 (578.4546)


   

(2s,3r,4r)-7-[(3r,3as,5ar,5br,7s,7as,11as,11br,12r,13ar,13bs)-7,12-dihydroxy-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-3-yl]octane-1,2,3,4-tetrol

(2s,3r,4r)-7-[(3r,3as,5ar,5br,7s,7as,11as,11br,12r,13ar,13bs)-7,12-dihydroxy-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-3-yl]octane-1,2,3,4-tetrol

C35H62O6 (578.4546)


   

(5s)-3-[(11r)-11-hydroxy-11-[(2r,2'r,5r,5'r)-5'-[(1s)-1-hydroxyundecyl]-[2,2'-bioxolan]-5-yl]undecyl]-5-methyl-5h-furan-2-one

(5s)-3-[(11r)-11-hydroxy-11-[(2r,2'r,5r,5'r)-5'-[(1s)-1-hydroxyundecyl]-[2,2'-bioxolan]-5-yl]undecyl]-5-methyl-5h-furan-2-one

C35H62O6 (578.4546)


   

(5s)-3-[(11r)-11-hydroxy-11-[(2r,2'r,5r,5'r)-5'-[(1r)-1-hydroxyundecyl]-[2,2'-bioxolan]-5-yl]undecyl]-5-methyl-5h-furan-2-one

(5s)-3-[(11r)-11-hydroxy-11-[(2r,2'r,5r,5'r)-5'-[(1r)-1-hydroxyundecyl]-[2,2'-bioxolan]-5-yl]undecyl]-5-methyl-5h-furan-2-one

C35H62O6 (578.4546)


   

(5s)-3-[(2s)-2-hydroxy-12-[(2s,2's,5r,5's)-5'-[(1s)-1-hydroxydecyl]-[2,2'-bioxolan]-5-yl]dodecyl]-5-methyl-5h-furan-2-one

(5s)-3-[(2s)-2-hydroxy-12-[(2s,2's,5r,5's)-5'-[(1s)-1-hydroxydecyl]-[2,2'-bioxolan]-5-yl]dodecyl]-5-methyl-5h-furan-2-one

C35H62O6 (578.4546)