Exact Mass: 789.633

Exact Mass Matches: 789.633

Found 214 metabolites which its exact mass value is equals to given mass value 789.633, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

PC(14:0/22:0)

(2-{[(2R)-2-(docosanoyloxy)-3-(tetradecanoyloxy)propyl phosphono]oxy}ethyl)trimethylazanium

C44H88NO8P (789.6247)


PC(14:0/22:0) is a phosphatidylcholine (PC or GPCho). It is a glycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphocholines 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. PC(14:0/22:0), in particular, consists of one chain of myristic acid at the C-1 position and one chain of behenic acid at the C-2 position. The myristic acid moiety is derived from nutmeg and butter, while the behenic acid moiety is derived from groundnut oil. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. PCs can be synthesized via three different routes. In one route, choline is activated first by phosphorylation and then by coupling to CDP prior to attachment to phosphatidic acid. PCs can also synthesized by the addition of choline to CDP-activated 1,2-diacylglycerol. A third route to PC synthesis involves the conversion of either PS or PE to PC. PC(14:0/22:0) is a phosphatidylcholine (PC or GPCho). It is a glycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphocholines 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. PC(14:0/22:0), in particular, consists of one chain of myristic acid at the C-1 position and one chain of behenic acid at the C-2 position. The myristic acid moiety is derived from nutmeg and butter, while the behenic acid moiety is derived from groundnut oil. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.

   

PC(16:0/20:0)

(2-{[(2R)-3-(hexadecanoyloxy)-2-(icosanoyloxy)propyl phosphono]oxy}ethyl)trimethylazanium

C44H88NO8P (789.6247)


PC(16:0/20:0) is a phosphatidylcholine (PC or GPCho). It is a glycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphocholines 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. PC(16:0/20:0), in particular, consists of one chain of palmitic acid at the C-1 position and one chain of arachidic acid at the C-2 position. The palmitic acid moiety is derived from fish oils, milk fats, vegetable oils and animal fats, while the arachidic acid moiety is derived from peanut oil. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. PCs can be synthesized via three different routes. In one route, choline is activated first by phosphorylation and then by coupling to CDP prior to attachment to phosphatidic acid. PCs can also synthesized by the addition of choline to CDP-activated 1,2-diacylglycerol. A third route to PC synthesis involves the conversion of either PS or PE to PC. PC(16:0/20:0) is a phosphatidylcholine (PC or GPCho). It is a glycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphocholines 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. PC(16:0/20:0), in particular, consists of one chain of palmitic acid at the C-1 position and one chain of arachidic acid at the C-2 position. The palmitic acid moiety is derived from fish oils, milk fats, vegetable oils and animal fats, while the arachidic acid moiety is derived from peanut oil. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.

   

PC(18:0/18:0)

4-Hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxooctadecyl)oxy)-3,5,9-trioxa-4-phosphahepta cosan-1-aminium hydroxide, inner salt, 4-oxide

C44H88NO8P (789.6247)


PC(18:0/18:0) is a phosphatidylcholine (PC or GPCho). It is a glycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphocholines 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. PC(18:0/18:0), in particular, consists of two chains of stearic acid at the C-1 and C-2 positions. The stearic acid moieties are derived from animal fats, coco butter and sesame oil. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. PCs can be synthesized via three different routes. In one route, choline is activated first by phosphorylation and then by coupling to CDP prior to attachment to phosphatidic acid. PCs can also synthesized by the addition of choline to CDP-activated 1,2-diacylglycerol. A third route to PC synthesis involves the conversion of either PS or PE to PC. PC(18:0/18:0) is a phosphatidylcholine (PC or GPCho). It is a glycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphocholines 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. PC(18:0/18:0), in particular, consists of two chains of stearic acid at the C-1 and C-2 positions. The stearic acid moieties are derived from animal fats, coco butter and sesame oil. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.

   

PC(20:0/16:0)

(2-{[(2R)-2-(hexadecanoyloxy)-3-(icosanoyloxy)propyl phosphono]oxy}ethyl)trimethylazanium

C44H88NO8P (789.6247)


PC(20:0/16:0) is a phosphatidylcholine (PC or GPCho). It is a glycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphocholines 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. PC(20:0/16:0), in particular, consists of one chain of arachidic acid at the C-1 position and one chain of palmitic acid at the C-2 position. The arachidic acid moiety is derived from peanut oil, while the palmitic acid moiety is derived from fish oils, milk fats, vegetable oils and animal fats. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. PCs can be synthesized via three different routes. In one route, choline is activated first by phosphorylation and then by coupling to CDP prior to attachment to phosphatidic acid. PCs can also synthesized by the addition of choline to CDP-activated 1,2-diacylglycerol. A third route to PC synthesis involves the conversion of either PS or PE to PC. PC(20:0/16:0) is a phosphatidylcholine (PC or GPCho). It is a glycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphocholines 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. PC(20:0/16:0), in particular, consists of one chain of arachidic acid at the C-1 position and one chain of palmitic acid at the C-2 position. The arachidic acid moiety is derived from peanut oil, while the palmitic acid moiety is derived from fish oils, milk fats, vegetable oils and animal fats. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.

   

PC(22:0/14:0)

(2-{[(2R)-3-(docosanoyloxy)-2-(tetradecanoyloxy)propyl phosphono]oxy}ethyl)trimethylazanium

C44H88NO8P (789.6247)


PC(22:0/14:0) is a phosphatidylcholine (PC or GPCho). It is a glycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphocholines 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. PC(22:0/14:0), in particular, consists of one chain of behenic acid at the C-1 position and one chain of myristic acid at the C-2 position. The behenic acid moiety is derived from groundnut oil, while the myristic acid moiety is derived from nutmeg and butter. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. PCs can be synthesized via three different routes. In one route, choline is activated first by phosphorylation and then by coupling to CDP prior to attachment to phosphatidic acid. PCs can also synthesized by the addition of choline to CDP-activated 1,2-diacylglycerol. A third route to PC synthesis involves the conversion of either PS or PE to PC. PC(22:0/14:0) is a phosphatidylcholine (PC or GPCho). It is a glycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphocholines 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. PC(22:0/14:0), in particular, consists of one chain of behenic acid at the C-1 position and one chain of myristic acid at the C-2 position. The behenic acid moiety is derived from groundnut oil, while the myristic acid moiety is derived from nutmeg and butter. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.

   

PE(15:0/24:0)

(2-aminoethoxy)[(2R)-3-(pentadecanoyloxy)-2-(tetracosanoyloxy)propoxy]phosphinic acid

C44H88NO8P (789.6247)


PE(15:0/24:0) is a phosphatidylethanolamine (PE or GPEtn). It is a glycerophospholipid in which a phosphorylethanolamine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphoethanolamines 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. PE(15:0/24:0), in particular, consists of one chain of pentadecanoic acid at the C-1 position and one chain of lignoceric acid at the C-2 position. The pentadecanoic acid moiety is derived from dairy products and milk fat, while the lignoceric acid moiety is derived from groundnut oil. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. PEs are neutral zwitterions at physiological pH. They mostly have palmitic or stearic acid on carbon 1 and a long chain unsaturated fatty acid (e.g. 18:2, 20:4 and 22:6) on carbon 2. PE synthesis can occur via two pathways. The first requires that ethanolamine be activated by phosphorylation and then coupled to CDP. The ethanolamine is then transferred from CDP-ethanolamine to phosphatidic acid to yield PE. The second involves the decarboxylation of PS. PE(15:0/24:0) is a phosphatidylethanolamine. It is a glycerophospholipid in which a phosphorylethanolamine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphoethanolamines can have many different combinations of fatty acids of varying lengths and saturation attached to the C-1 and C-2 atoms. PE(15:0/24:0), in particular, consists of one pentadecanoyl chain to the C-1 atom, and one tetracosanoyl to the C-2 atom. While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. PEs are neutral zwitterions at physiological pH. They mostly have palmitic or stearic acid on carbon 1 and a long chain unsaturated fatty acid (e.g. 18:2, 20:4 and 22:6) on carbon 2. PE synthesis can occur via two pathways. The first requires that ethanolamine be activated by phosphorylation and then coupled to CDP. The ethanolamine is then transferred from CDP-ethanolamine to phosphatidic acid to yield PE. The second involves the decarboxylation of PS.

   

PE(24:0/15:0)

(2-aminoethoxy)[(2R)-2-(pentadecanoyloxy)-3-(tetracosanoyloxy)propoxy]phosphinic acid

C44H88NO8P (789.6247)


PE(24:0/15:0) is a phosphatidylethanolamine (PE or GPEtn). It is a glycerophospholipid in which a phosphorylethanolamine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphoethanolamines 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. PE(24:0/15:0), in particular, consists of one chain of lignoceric acid at the C-1 position and one chain of pentadecanoic acid at the C-2 position. The lignoceric acid moiety is derived from groundnut oil, while the pentadecanoic acid moiety is derived from dairy products and milk fat. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. PEs are neutral zwitterions at physiological pH. They mostly have palmitic or stearic acid on carbon 1 and a long chain unsaturated fatty acid (e.g. 18:2, 20:4 and 22:6) on carbon 2. PE synthesis can occur via two pathways. The first requires that ethanolamine be activated by phosphorylation and then coupled to CDP. The ethanolamine is then transferred from CDP-ethanolamine to phosphatidic acid to yield PE. The second involves the decarboxylation of PS. PE(24:0/15:0) is a phosphatidylethanolamine (PE or GPEtn). It is a glycerophospholipid in which a phosphorylethanolamine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphoethanolamines 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. PE(24:0/15:0), in particular, consists of one chain of lignoceric acid at the C-1 position and one chain of pentadecanoic acid at the C-2 position. The lignoceric acid moiety is derived from groundnut oil, while the pentadecanoic acid moiety is derived from dairy products and milk fat. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.

   

PE-NMe(14:0/24:0)

[2-(methylamino)ethoxy][2-(tetracosanoyloxy)-3-(tetradecanoyloxy)propoxy]phosphinic acid

C44H88NO8P (789.6247)


PE-NMe(14:0/24:0) is a monomethylphosphatidylethanolamine. It is a glycerophospholipid, and it is formed by sequential methylation of phosphatidylethanolamine as part of a mechanism for biosynthesis of phosphatidylcholine. Monomethylphosphatidylethanolamines are usually found at trace levels in animal or plant tissues. They can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. PE-NMe(14:0/24:0), in particular, consists of one chain of myristic acid at the C-1 position and one chain of lignoceric acid at the C-2 position. Fatty acids containing 16, 18 and 20 carbons are the most common. Phospholipids are ubiquitous in nature. They are key components of the cell lipid bilayer and are involved in metabolism and signaling.

   

PE-NMe(16:0/22:0)

[2-(docosanoyloxy)-3-(hexadecanoyloxy)propoxy][2-(methylamino)ethoxy]phosphinic acid

C44H88NO8P (789.6247)


PE-NMe(16:0/22:0) is a monomethylphosphatidylethanolamine. It is a glycerophospholipid, and it is formed by sequential methylation of phosphatidylethanolamine as part of a mechanism for biosynthesis of phosphatidylcholine. Monomethylphosphatidylethanolamines are usually found at trace levels in animal or plant tissues. They can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. PE-NMe(16:0/22:0), in particular, consists of one chain of palmitic acid at the C-1 position and one chain of behenic acid at the C-2 position. Fatty acids containing 16, 18 and 20 carbons are the most common. Phospholipids are ubiquitous in nature. They are key components of the cell lipid bilayer and are involved in metabolism and signaling.

   

PE-NMe(18:0/20:0)

[2-(icosanoyloxy)-3-(octadecanoyloxy)propoxy][2-(methylamino)ethoxy]phosphinic acid

C44H88NO8P (789.6247)


PE-NMe(18:0/20:0) is a monomethylphosphatidylethanolamine. It is a glycerophospholipid, and it is formed by sequential methylation of phosphatidylethanolamine as part of a mechanism for biosynthesis of phosphatidylcholine. Monomethylphosphatidylethanolamines are usually found at trace levels in animal or plant tissues. They can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. PE-NMe(18:0/20:0), in particular, consists of one chain of stearic acid at the C-1 position and one chain of arachidic acid at the C-2 position. Fatty acids containing 16, 18 and 20 carbons are the most common. Phospholipids are ubiquitous in nature. They are key components of the cell lipid bilayer and are involved in metabolism and signaling.

   

PE-NMe(20:0/18:0)

[3-(icosanoyloxy)-2-(octadecanoyloxy)propoxy][2-(methylamino)ethoxy]phosphinic acid

C44H88NO8P (789.6247)


PE-NMe(20:0/18:0) is a monomethylphosphatidylethanolamine. It is a glycerophospholipid, and it is formed by sequential methylation of phosphatidylethanolamine as part of a mechanism for biosynthesis of phosphatidylcholine. Monomethylphosphatidylethanolamines are usually found at trace levels in animal or plant tissues. They can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. PE-NMe(20:0/18:0), in particular, consists of one chain of arachidic acid at the C-1 position and one chain of stearic acid at the C-2 position. Fatty acids containing 16, 18 and 20 carbons are the most common. Phospholipids are ubiquitous in nature. They are key components of the cell lipid bilayer and are involved in metabolism and signaling.

   

PE-NMe(22:0/16:0)

[3-(docosanoyloxy)-2-(hexadecanoyloxy)propoxy][2-(methylamino)ethoxy]phosphinic acid

C44H88NO8P (789.6247)


PE-NMe(22:0/16:0) is a monomethylphosphatidylethanolamine. It is a glycerophospholipid, and it is formed by sequential methylation of phosphatidylethanolamine as part of a mechanism for biosynthesis of phosphatidylcholine. Monomethylphosphatidylethanolamines are usually found at trace levels in animal or plant tissues. They can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. PE-NMe(22:0/16:0), in particular, consists of one chain of behenic acid at the C-1 position and one chain of palmitic acid at the C-2 position. Fatty acids containing 16, 18 and 20 carbons are the most common. Phospholipids are ubiquitous in nature. They are key components of the cell lipid bilayer and are involved in metabolism and signaling.

   

PE-NMe(24:0/14:0)

[2-(methylamino)ethoxy][3-(tetracosanoyloxy)-2-(tetradecanoyloxy)propoxy]phosphinic acid

C44H88NO8P (789.6247)


PE-NMe(24:0/14:0) is a monomethylphosphatidylethanolamine. It is a glycerophospholipid, and it is formed by sequential methylation of phosphatidylethanolamine as part of a mechanism for biosynthesis of phosphatidylcholine. Monomethylphosphatidylethanolamines are usually found at trace levels in animal or plant tissues. They can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. PE-NMe(24:0/14:0), in particular, consists of one chain of lignoceric acid at the C-1 position and one chain of myristic acid at the C-2 position. Fatty acids containing 16, 18 and 20 carbons are the most common. Phospholipids are ubiquitous in nature. They are key components of the cell lipid bilayer and are involved in metabolism and signaling.

   

PE-NMe2(15:0/22:0)

[2-(dimethylamino)ethoxy][2-(docosanoyloxy)-3-(pentadecanoyloxy)propoxy]phosphinic acid

C44H88NO8P (789.6247)


PE-NMe2(15:0/22:0) is a dimethylphosphatidylethanolamine. It is a glycerophospholipid, and it is formed by sequential methylation of phosphatidylethanolamine as part of a mechanism for biosynthesis of phosphatidylcholine. Dimethylphosphatidylethanolamines are usually found at trace levels in animal or plant tissues. They can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. PE-NMe2(15:0/22:0), in particular, consists of one chain of pentadecanoic acid at the C-1 position and one chain of behenic acid at the C-2 position. Fatty acids containing 16, 18 and 20 carbons are the most common. Phospholipids are ubiquitous in nature. They are key components of the cell lipid bilayer and are involved in metabolism and signaling.

   

PE-NMe2(22:0/15:0)

[2-(dimethylamino)ethoxy][3-(docosanoyloxy)-2-(pentadecanoyloxy)propoxy]phosphinic acid

C44H88NO8P (789.6247)


PE-NMe2(22:0/15:0) is a dimethylphosphatidylethanolamine. It is a glycerophospholipid, and it is formed by sequential methylation of phosphatidylethanolamine as part of a mechanism for biosynthesis of phosphatidylcholine. Dimethylphosphatidylethanolamines are usually found at trace levels in animal or plant tissues. They can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. PE-NMe2(22:0/15:0), in particular, consists of one chain of behenic acid at the C-1 position and one chain of pentadecanoic acid at the C-2 position. Fatty acids containing 16, 18 and 20 carbons are the most common. Phospholipids are ubiquitous in nature. They are key components of the cell lipid bilayer and are involved in metabolism and signaling.

   

1,2-Distearoyllecithin

4-Hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxooctadecyl)oxy)-3,5,9-trioxa-4-phosphahepta cosan-1-aminium hydroxide, inner salt, 4-oxide

C44H88NO8P (789.6247)


   
   

Acanthacerebroside B

Acanthacerebroside B

C44H87NO10 (789.633)


   

Phosphatidylcholine 14:0-22:0

Phosphatidylcholine 14:0-22:0

C44H88NO8P (789.6247)


   

1,2-Distearoyl-sn-glycero-3-phosphocholine

(2-{[2,3-di(octadecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium

C44H88NO8P (789.6247)


A phosphatidylcholine 36:0 in which both phosphatidyl acyl groups are specified as stearoyl (octadecanoyl).

   

PC(13:0/23:0)

3,5,8-Trioxa-4-phosphahentriacontan-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxotridecyl)oxy]methyl]-, inner salt, 4-oxide, (R)-

C44H88NO8P (789.6247)


   

PC(15:0/21:0)

3,5,8-Trioxa-4-phosphanonacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxopentadecyl)oxy]methyl]-, inner salt, 4-oxide, (R)-

C44H88NO8P (789.6247)


   

PC(16:0/20:0)[U]

3,5,8-Trioxa-4-phosphaoctacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxohexadecyl)oxy]methyl]-, inner salt, 4-oxide

C44H88NO8P (789.6247)


   

PC(17:0/19:0)[U]

3,5,8-Trioxa-4-phosphaheptacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxoheptadecyl)oxy]methyl]-, inner salt, 4-oxide

C44H88NO8P (789.6247)


   

PC(18:0/18:0)[S]

3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxooctadecyl)oxy]-, inner salt, 4-oxide, (S)-

C44H88NO8P (789.6247)


   

1,2-Distearoyllecithin

1-octadecanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine

C44H88NO8P (789.6247)


   

PC(19:0/17:0)[U]

3,5,9-Trioxa-4-phosphaoctacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxoheptadecyl)oxy]-, inner salt, 4-oxide

C44H88NO8P (789.6247)


   

PC(21:0/15:0)[U]

3,5,9-Trioxa-4-phosphatriacontan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxopentadecyl)oxy]-, inner salt, 4-oxide

C44H88NO8P (789.6247)


   

PC(23:0/13:0)[U]

3,5,9-Trioxa-4-phosphadotriacontan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxotridecyl)oxy]-, inner salt, 4-oxide

C44H88NO8P (789.6247)


   

PC(24:0/12:0)[U]

3,5,9-Trioxa-4-phosphatritriacontan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxododecyl)oxy]-, inner salt, 4-oxide

C44H88NO8P (789.6247)


   

PC(25:0/11:0)[U]

3,5,9-Trioxa-4-phosphatetratriacontan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxoundecyl)oxy]-, inner salt, 4-oxide

C44H88NO8P (789.6247)


   

PE(18:0/21:0)[U]

Heneicosanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxooctadecyl)oxy]ethyl ester

C44H88NO8P (789.6247)


   

PE(19:0/20:0)[U]

Eicosanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxononadecyl)oxy]ethyl ester

C44H88NO8P (789.6247)


   

PE(21:0/18:0)[U]

1-heneicosanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine

C44H88NO8P (789.6247)


   

PE(22:0/17:0)[U]

1-docosanoyl-2-heptadecanoyl-sn-glycero-3-phosphoethanolamine

C44H88NO8P (789.6247)


   

PE(17:0/22:0)[U]

1-heptadecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine

C44H88NO8P (789.6247)


   

PE(16:0/23:0)[U]

1-hexadecanoyl-2-tricosanoyl-sn-glycero-3-phosphoethanolamine

C44H88NO8P (789.6247)


   

Lecithin

1-Arachidonyl-2-palmitoyl-sn-glycero-3-phosphocholine

C44H88NO8P (789.6247)


   

PE(39:0)

1-Lignoceroyl-2-pentadecanoyl-sn-glycero-3-phosphoethanolamine

C44H88NO8P (789.6247)


   

PC(17:0/19:0)

1-heptadecanoyl-2-nonadecanoyl-glycero-3-phosphocholine

C44H88NO8P (789.6247)


   

PC(19:0/17:0)

1-nonadecanoyl-2-heptadecanoyl-glycero-3-phosphocholine

C44H88NO8P (789.6247)


   

PC(21:0/15:0)

1-heneicosanoyl-2-pentadecanoyl-glycero-3-phosphocholine

C44H88NO8P (789.6247)


   

PE(17:0/22:0)

1-heptadecanoyl-2-docosanoyl-glycero-3-phosphoethanolamine

C44H88NO8P (789.6247)


   

PE(18:0/21:0)

1-octadecanoyl-2-heneicosanoyl-glycero-3-phosphoethanolamine

C44H88NO8P (789.6247)


   

PE(19:0/20:0)

1-nonadecanoyl-2-eicosanoyl-glycero-3-phosphoethanolamine

C44H88NO8P (789.6247)


   

PE(20:0/19:0)

1-eicosanoyl-2-nonadecanoyl-glycero-3-phosphoethanolamine

C44H88NO8P (789.6247)


   

PE(22:0/17:0)

1-docosanoyl-2-heptadecanoyl-glycero-3-phosphoethanolamine

C44H88NO8P (789.6247)


   

PE(21:0/18:0)

1-heneicosanoyl-2-octadecanoyl-glycero-3-phosphoethanolamine

C44H88NO8P (789.6247)


   

PC 36:0

1-pentadecanoyl-2-heneicosanoyl-sn-glycero-3-phosphocholine

C44H88NO8P (789.6247)


   

PE 39:0

1-heneicosanoyl-2-octadecanoyl-glycero-3-phosphoethanolamine

C44H88NO8P (789.6247)


   

HexCer 38:0;O4

N-(2R-hydroxyheneicosanoyl)-1-beta-glucopyranosyl-4R-hydroxy-15-methyl-hexadecasphinganine

C44H87NO10 (789.633)


   

1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOCHOLINE DIHYDRATE

1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOCHOLINE DIHYDRATE

C44H88NO8P (789.6247)


   

Phosphatidylcholine 16:0-20:0

Phosphatidylcholine 16:0-20:0

C44H88NO8P (789.6247)


   

(2-Docosanoyloxy-3-tetradecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(2-Docosanoyloxy-3-tetradecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C44H88NO8P (789.6247)


   

HexCer 16:0;3O/22:0;(2OH)

HexCer 16:0;3O/22:0;(2OH)

C44H87NO10 (789.633)


   

HexCer 22:0;3O/16:0;(2OH)

HexCer 22:0;3O/16:0;(2OH)

C44H87NO10 (789.633)


   

N-(2-hydroxyhenicosanoyl)-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine

N-(2-hydroxyhenicosanoyl)-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine

C44H87NO10 (789.633)


   

Lnape 15:0/N-24:0

Lnape 15:0/N-24:0

C44H88NO8P (789.6247)


   

Lnape 21:0/N-18:0

Lnape 21:0/N-18:0

C44H88NO8P (789.6247)


   

Lnape 26:0/N-13:0

Lnape 26:0/N-13:0

C44H88NO8P (789.6247)


   

Lnape 20:0/N-19:0

Lnape 20:0/N-19:0

C44H88NO8P (789.6247)


   

Lnape 25:0/N-14:0

Lnape 25:0/N-14:0

C44H88NO8P (789.6247)


   

Lnape 17:0/N-22:0

Lnape 17:0/N-22:0

C44H88NO8P (789.6247)


   

Lnape 16:0/N-23:0

Lnape 16:0/N-23:0

C44H88NO8P (789.6247)


   

Lnape 18:0/N-21:0

Lnape 18:0/N-21:0

C44H88NO8P (789.6247)


   

Lnape 14:0/N-25:0

Lnape 14:0/N-25:0

C44H88NO8P (789.6247)


   

Lnape 22:0/N-17:0

Lnape 22:0/N-17:0

C44H88NO8P (789.6247)


   

Lnape 13:0/N-26:0

Lnape 13:0/N-26:0

C44H88NO8P (789.6247)


   

Lnape 12:0/N-27:0

Lnape 12:0/N-27:0

C44H88NO8P (789.6247)


   

Lnape 24:0/N-15:0

Lnape 24:0/N-15:0

C44H88NO8P (789.6247)


   

Lnape 19:0/N-20:0

Lnape 19:0/N-20:0

C44H88NO8P (789.6247)


   

Lnape 27:0/N-12:0

Lnape 27:0/N-12:0

C44H88NO8P (789.6247)


   

Lnape 23:0/N-16:0

Lnape 23:0/N-16:0

C44H88NO8P (789.6247)


   

HexCer 9:0;3O/29:0;(2OH)

HexCer 9:0;3O/29:0;(2OH)

C44H87NO10 (789.633)


   

HexCer 8:0;3O/30:0;(2OH)

HexCer 8:0;3O/30:0;(2OH)

C44H87NO10 (789.633)


   

HexCer 10:0;3O/28:0;(2OH)

HexCer 10:0;3O/28:0;(2OH)

C44H87NO10 (789.633)


   

HexCer 11:0;3O/27:0;(2OH)

HexCer 11:0;3O/27:0;(2OH)

C44H87NO10 (789.633)


   

HexCer 12:0;3O/26:0;(2OH)

HexCer 12:0;3O/26:0;(2OH)

C44H87NO10 (789.633)


   

HexCer 13:0;3O/25:0;(2OH)

HexCer 13:0;3O/25:0;(2OH)

C44H87NO10 (789.633)


   

2-[[(11Z,14Z,17Z,20Z,23Z)-hexacosa-11,14,17,20,23-pentaenoyl]amino]-3-hydroxydocosane-1-sulfonic acid

2-[[(11Z,14Z,17Z,20Z,23Z)-hexacosa-11,14,17,20,23-pentaenoyl]amino]-3-hydroxydocosane-1-sulfonic acid

C48H87NO5S (789.6305)


   

(4E,8E,12E)-3-hydroxy-2-[[(13Z,16Z)-tetracosa-13,16-dienoyl]amino]tetracosa-4,8,12-triene-1-sulfonic acid

(4E,8E,12E)-3-hydroxy-2-[[(13Z,16Z)-tetracosa-13,16-dienoyl]amino]tetracosa-4,8,12-triene-1-sulfonic acid

C48H87NO5S (789.6305)


   

2-[[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]amino]-3-hydroxyhexacosane-1-sulfonic acid

2-[[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]amino]-3-hydroxyhexacosane-1-sulfonic acid

C48H87NO5S (789.6305)


   

(4E,8E)-3-hydroxy-2-[[(10Z,13Z,16Z)-tetracosa-10,13,16-trienoyl]amino]tetracosa-4,8-diene-1-sulfonic acid

(4E,8E)-3-hydroxy-2-[[(10Z,13Z,16Z)-tetracosa-10,13,16-trienoyl]amino]tetracosa-4,8-diene-1-sulfonic acid

C48H87NO5S (789.6305)


   

(E)-3-hydroxy-2-[[(12Z,15Z,18Z,21Z)-tetracosa-12,15,18,21-tetraenoyl]amino]tetracos-4-ene-1-sulfonic acid

(E)-3-hydroxy-2-[[(12Z,15Z,18Z,21Z)-tetracosa-12,15,18,21-tetraenoyl]amino]tetracos-4-ene-1-sulfonic acid

C48H87NO5S (789.6305)


   

(4E,8E)-2-[[(12Z,15Z,18Z)-hexacosa-12,15,18-trienoyl]amino]-3-hydroxydocosa-4,8-diene-1-sulfonic acid

(4E,8E)-2-[[(12Z,15Z,18Z)-hexacosa-12,15,18-trienoyl]amino]-3-hydroxydocosa-4,8-diene-1-sulfonic acid

C48H87NO5S (789.6305)


   

(E)-2-[[(14Z,17Z,20Z,23Z)-hexacosa-14,17,20,23-tetraenoyl]amino]-3-hydroxydocos-4-ene-1-sulfonic acid

(E)-2-[[(14Z,17Z,20Z,23Z)-hexacosa-14,17,20,23-tetraenoyl]amino]-3-hydroxydocos-4-ene-1-sulfonic acid

C48H87NO5S (789.6305)


   

3-hydroxy-2-[[(9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoyl]amino]tetracosane-1-sulfonic acid

3-hydroxy-2-[[(9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoyl]amino]tetracosane-1-sulfonic acid

C48H87NO5S (789.6305)


   

(4E,8E,12E)-2-[[(15Z,18Z)-hexacosa-15,18-dienoyl]amino]-3-hydroxydocosa-4,8,12-triene-1-sulfonic acid

(4E,8E,12E)-2-[[(15Z,18Z)-hexacosa-15,18-dienoyl]amino]-3-hydroxydocosa-4,8,12-triene-1-sulfonic acid

C48H87NO5S (789.6305)


   

(E)-2-[[(10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoyl]amino]-3-hydroxyhexacos-4-ene-1-sulfonic acid

(E)-2-[[(10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoyl]amino]-3-hydroxyhexacos-4-ene-1-sulfonic acid

C48H87NO5S (789.6305)


   

(4E,8E)-2-[[(10Z,13Z,16Z)-docosa-10,13,16-trienoyl]amino]-3-hydroxyhexacosa-4,8-diene-1-sulfonic acid

(4E,8E)-2-[[(10Z,13Z,16Z)-docosa-10,13,16-trienoyl]amino]-3-hydroxyhexacosa-4,8-diene-1-sulfonic acid

C48H87NO5S (789.6305)


   

(4E,8E,12E)-2-[[(13Z,16Z)-docosa-13,16-dienoyl]amino]-3-hydroxyhexacosa-4,8,12-triene-1-sulfonic acid

(4E,8E,12E)-2-[[(13Z,16Z)-docosa-13,16-dienoyl]amino]-3-hydroxyhexacosa-4,8,12-triene-1-sulfonic acid

C48H87NO5S (789.6305)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-nonanoyloxypropan-2-yl] triacontanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-nonanoyloxypropan-2-yl] triacontanoate

C44H88NO8P (789.6247)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-decanoyloxypropan-2-yl] nonacosanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-decanoyloxypropan-2-yl] nonacosanoate

C44H88NO8P (789.6247)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-undecanoyloxypropan-2-yl] octacosanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-undecanoyloxypropan-2-yl] octacosanoate

C44H88NO8P (789.6247)


   

Cer 14:0;2O/18:4;(3OH)(FA 19:5)

Cer 14:0;2O/18:4;(3OH)(FA 19:5)

C51H83NO5 (789.6271)


   

Cer 17:0;2O/18:4;(3OH)(FA 16:5)

Cer 17:0;2O/18:4;(3OH)(FA 16:5)

C51H83NO5 (789.6271)


   

Cer 15:0;2O/18:5;(3OH)(FA 18:4)

Cer 15:0;2O/18:5;(3OH)(FA 18:4)

C51H83NO5 (789.6271)


   

Cer 14:0;2O/18:5;(3OH)(FA 19:4)

Cer 14:0;2O/18:5;(3OH)(FA 19:4)

C51H83NO5 (789.6271)


   

Cer 15:0;2O/16:4;(3OH)(FA 20:5)

Cer 15:0;2O/16:4;(3OH)(FA 20:5)

C51H83NO5 (789.6271)


   

Cer 15:0;2O/20:6;(3OH)(FA 16:3)

Cer 15:0;2O/20:6;(3OH)(FA 16:3)

C51H83NO5 (789.6271)


   

Cer 14:0;2O/19:5;(3OH)(FA 18:4)

Cer 14:0;2O/19:5;(3OH)(FA 18:4)

C51H83NO5 (789.6271)


   

Cer 16:0;2O/16:5;(3OH)(FA 19:4)

Cer 16:0;2O/16:5;(3OH)(FA 19:4)

C51H83NO5 (789.6271)


   

Cer 16:0;2O/19:4;(3OH)(FA 16:5)

Cer 16:0;2O/19:4;(3OH)(FA 16:5)

C51H83NO5 (789.6271)


   

Cer 16:0;2O/19:5;(3OH)(FA 16:4)

Cer 16:0;2O/19:5;(3OH)(FA 16:4)

C51H83NO5 (789.6271)


   

Cer 14:0;2O/19:4;(3OH)(FA 18:5)

Cer 14:0;2O/19:4;(3OH)(FA 18:5)

C51H83NO5 (789.6271)


   

Cer 14:0;2O/17:3;(3OH)(FA 20:6)

Cer 14:0;2O/17:3;(3OH)(FA 20:6)

C51H83NO5 (789.6271)


   

Cer 17:0;2O/16:5;(3OH)(FA 18:4)

Cer 17:0;2O/16:5;(3OH)(FA 18:4)

C51H83NO5 (789.6271)


   

Cer 14:0;2O/21:5;(3OH)(FA 16:4)

Cer 14:0;2O/21:5;(3OH)(FA 16:4)

C51H83NO5 (789.6271)


   

Cer 14:0;2O/21:4;(3OH)(FA 16:5)

Cer 14:0;2O/21:4;(3OH)(FA 16:5)

C51H83NO5 (789.6271)


   

Cer 15:0;2O/18:4;(3OH)(FA 18:5)

Cer 15:0;2O/18:4;(3OH)(FA 18:5)

C51H83NO5 (789.6271)


   

Cer 19:0;2O/16:4;(3OH)(FA 16:5)

Cer 19:0;2O/16:4;(3OH)(FA 16:5)

C51H83NO5 (789.6271)


   

Cer 14:0;2O/16:5;(3OH)(FA 21:4)

Cer 14:0;2O/16:5;(3OH)(FA 21:4)

C51H83NO5 (789.6271)


   

Cer 15:0;2O/16:5;(3OH)(FA 20:4)

Cer 15:0;2O/16:5;(3OH)(FA 20:4)

C51H83NO5 (789.6271)


   

Cer 17:0;2O/18:5;(3OH)(FA 16:4)

Cer 17:0;2O/18:5;(3OH)(FA 16:4)

C51H83NO5 (789.6271)


   

Cer 19:0;2O/16:5;(3OH)(FA 16:4)

Cer 19:0;2O/16:5;(3OH)(FA 16:4)

C51H83NO5 (789.6271)


   

Cer 14:0;2O/16:4;(3OH)(FA 21:5)

Cer 14:0;2O/16:4;(3OH)(FA 21:5)

C51H83NO5 (789.6271)


   

Cer 15:0;2O/20:4;(3OH)(FA 16:5)

Cer 15:0;2O/20:4;(3OH)(FA 16:5)

C51H83NO5 (789.6271)


   

Cer 16:0;2O/16:4;(3OH)(FA 19:5)

Cer 16:0;2O/16:4;(3OH)(FA 19:5)

C51H83NO5 (789.6271)


   

Cer 15:0;2O/20:5;(3OH)(FA 16:4)

Cer 15:0;2O/20:5;(3OH)(FA 16:4)

C51H83NO5 (789.6271)


   

Cer 14:0;2O/20:6;(3OH)(FA 17:3)

Cer 14:0;2O/20:6;(3OH)(FA 17:3)

C51H83NO5 (789.6271)


   

Cer 15:0;2O/16:3;(3OH)(FA 20:6)

Cer 15:0;2O/16:3;(3OH)(FA 20:6)

C51H83NO5 (789.6271)


   

Cer 17:0;2O/16:4;(3OH)(FA 18:5)

Cer 17:0;2O/16:4;(3OH)(FA 18:5)

C51H83NO5 (789.6271)


   

OxPC 36:0e+1O(1Cyc)

OxPC 36:0e+1O(1Cyc)

C44H88NO8P (789.6247)


   

HexCer 18:0;3O/20:0;(2OH)

HexCer 18:0;3O/20:0;(2OH)

C44H87NO10 (789.633)


   

HexCer 19:0;3O/19:0;(2OH)

HexCer 19:0;3O/19:0;(2OH)

C44H87NO10 (789.633)


   

HexCer 25:0;3O/13:0;(2OH)

HexCer 25:0;3O/13:0;(2OH)

C44H87NO10 (789.633)


   

HexCer 14:0;3O/24:0;(2OH)

HexCer 14:0;3O/24:0;(2OH)

C44H87NO10 (789.633)


   

HexCer 20:0;3O/18:0;(2OH)

HexCer 20:0;3O/18:0;(2OH)

C44H87NO10 (789.633)


   

HexCer 21:0;3O/17:0;(2OH)

HexCer 21:0;3O/17:0;(2OH)

C44H87NO10 (789.633)


   

HexCer 15:0;3O/23:0;(2OH)

HexCer 15:0;3O/23:0;(2OH)

C44H87NO10 (789.633)


   

HexCer 24:0;3O/14:0;(2OH)

HexCer 24:0;3O/14:0;(2OH)

C44H87NO10 (789.633)


   

HexCer 17:0;3O/21:0;(2OH)

HexCer 17:0;3O/21:0;(2OH)

C44H87NO10 (789.633)


   

HexCer 26:0;3O/12:0;(2OH)

HexCer 26:0;3O/12:0;(2OH)

C44H87NO10 (789.633)


   

HexCer 23:0;3O/15:0;(2OH)

HexCer 23:0;3O/15:0;(2OH)

C44H87NO10 (789.633)


   

[2-(12-hydroxyoctadecanoyloxy)-3-[(Z)-octadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-(12-hydroxyoctadecanoyloxy)-3-[(Z)-octadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

C44H88NO8P (789.6247)


   

(2-Octacosanoyloxy-3-octanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(2-Octacosanoyloxy-3-octanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C44H88NO8P (789.6247)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-octanoyloxypropan-2-yl] hentriacontanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-octanoyloxypropan-2-yl] hentriacontanoate

C44H88NO8P (789.6247)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-octadecanoyloxypropan-2-yl] henicosanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-octadecanoyloxypropan-2-yl] henicosanoate

C44H88NO8P (789.6247)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-nonadecanoyloxypropan-2-yl] icosanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-nonadecanoyloxypropan-2-yl] icosanoate

C44H88NO8P (789.6247)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-heptadecanoyloxypropan-2-yl] docosanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-heptadecanoyloxypropan-2-yl] docosanoate

C44H88NO8P (789.6247)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] tricosanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] tricosanoate

C44H88NO8P (789.6247)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-pentadecanoyloxypropan-2-yl] tetracosanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-pentadecanoyloxypropan-2-yl] tetracosanoate

C44H88NO8P (789.6247)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tridecanoyloxypropan-2-yl] hexacosanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tridecanoyloxypropan-2-yl] hexacosanoate

C44H88NO8P (789.6247)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tetradecanoyloxypropan-2-yl] pentacosanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tetradecanoyloxypropan-2-yl] pentacosanoate

C44H88NO8P (789.6247)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-dodecanoyloxypropan-2-yl] heptacosanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-dodecanoyloxypropan-2-yl] heptacosanoate

C44H88NO8P (789.6247)


   

(3-Decanoyloxy-2-hexacosanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(3-Decanoyloxy-2-hexacosanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C44H88NO8P (789.6247)


   

(3-Dodecanoyloxy-2-tetracosanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(3-Dodecanoyloxy-2-tetracosanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C44H88NO8P (789.6247)


   

(3-Heptadecanoyloxy-2-nonadecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(3-Heptadecanoyloxy-2-nonadecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C44H88NO8P (789.6247)


   

(2-Heptacosanoyloxy-3-nonanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(2-Heptacosanoyloxy-3-nonanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C44H88NO8P (789.6247)


   

(2-Tricosanoyloxy-3-tridecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(2-Tricosanoyloxy-3-tridecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C44H88NO8P (789.6247)


   

[2-[(E)-10-hydroxyoctadec-12-enoyl]oxy-3-octadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-[(E)-10-hydroxyoctadec-12-enoyl]oxy-3-octadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C44H88NO8P (789.6247)


   

(2-Pentacosanoyloxy-3-undecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(2-Pentacosanoyloxy-3-undecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C44H88NO8P (789.6247)


   

(2-Henicosanoyloxy-3-pentadecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(2-Henicosanoyloxy-3-pentadecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C44H88NO8P (789.6247)


   

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] tricosanoate

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] tricosanoate

C44H88NO8P (789.6247)


   

[(2S)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tridecanoyloxypropyl] hexacosanoate

[(2S)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tridecanoyloxypropyl] hexacosanoate

C44H88NO8P (789.6247)


   

[(2R)-3-pentacosanoyloxy-2-undecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-3-pentacosanoyloxy-2-undecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C44H88NO8P (789.6247)


   

[(2S)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-heptadecanoyloxypropyl] docosanoate

[(2S)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-heptadecanoyloxypropyl] docosanoate

C44H88NO8P (789.6247)


   

[(2S)-3-henicosanoyloxy-2-pentadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2S)-3-henicosanoyloxy-2-pentadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C44H88NO8P (789.6247)


   

[(2S)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-pentadecanoyloxypropyl] tetracosanoate

[(2S)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-pentadecanoyloxypropyl] tetracosanoate

C44H88NO8P (789.6247)


   

[(2S)-3-docosanoyloxy-2-tetradecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2S)-3-docosanoyloxy-2-tetradecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C44H88NO8P (789.6247)


   

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-tridecanoyloxypropan-2-yl] hexacosanoate

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-tridecanoyloxypropan-2-yl] hexacosanoate

C44H88NO8P (789.6247)


   

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hexadecanoyloxypropyl] tricosanoate

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hexadecanoyloxypropyl] tricosanoate

C44H88NO8P (789.6247)


   

[(2R)-3-tricosanoyloxy-2-tridecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-3-tricosanoyloxy-2-tridecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C44H88NO8P (789.6247)


   

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-tetradecanoyloxypropan-2-yl] pentacosanoate

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-tetradecanoyloxypropan-2-yl] pentacosanoate

C44H88NO8P (789.6247)


   

[(2R)-3-decanoyloxy-2-hexacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-3-decanoyloxy-2-hexacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C44H88NO8P (789.6247)


   

[(2S)-2-decanoyloxy-3-hexacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2S)-2-decanoyloxy-3-hexacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C44H88NO8P (789.6247)


   

[(2S)-2-dodecanoyloxy-3-tetracosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2S)-2-dodecanoyloxy-3-tetracosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C44H88NO8P (789.6247)


   

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxypropyl] pentacosanoate

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxypropyl] pentacosanoate

C44H88NO8P (789.6247)


   

1-tetradecanoyl-2-docosanoyl-sn-glycero-3-phosphocholine

1-tetradecanoyl-2-docosanoyl-sn-glycero-3-phosphocholine

C44H88NO8P (789.6247)


A phosphatidylcholine 36:0 in which the acyl groups at positions 1 and 2 are tetradecanoyl and docosanoyl respectively.

   

1-docosanoyl-2-tetradecanoyl-sn-glycero-3-phosphocholine

1-docosanoyl-2-tetradecanoyl-sn-glycero-3-phosphocholine

C44H88NO8P (789.6247)


A phosphatidylcholine 36:0 in which the acyl groups specified at positions 1 and 2 are docosanoyl and tetradecanoyl respectively.

   

1-palmitoyl-2-icosanoyl-sn-glycero-3-phosphocholine

1-palmitoyl-2-icosanoyl-sn-glycero-3-phosphocholine

C44H88NO8P (789.6247)


A 1,2-diacyl-sn-glycero-3-phosphocholine where the acyl groups at positions 1 and 2 are palmitoyl and icosanoyl respectively.

   

1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine

1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine

C44H88NO8P (789.6247)


A phosphatidylcholine 36:0 in which the acyl groups specified at positions 1 and 2 are eicosanoyl and hexadecanoyl respectively.

   

PE-NMe(24:0/14:0)

PE-NMe(24:0/14:0)

C44H88NO8P (789.6247)


   

PE-NMe2(15:0/22:0)

PE-NMe2(15:0/22:0)

C44H88NO8P (789.6247)


   

phosphatidylcholine 36:0

phosphatidylcholine 36:0

C44H88NO8P (789.6247)


A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 36 carbons in total and 0 double bonds.

   

1-icosanoyl-2-palmitoyl-sn-glycero-3-phosphocholine

1-icosanoyl-2-palmitoyl-sn-glycero-3-phosphocholine

C44H88NO8P (789.6247)


A phosphatidylcholine 36:0 where the acyl substituents at positions 1 and 2 are icosanoyl and palmitoyl respectively.

   

MePC(35:0)

MePC(16:0_19:0)

C44H88NO8P (789.6247)


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

   

PC(18:0_18:0)

PC(18:0_18:0)

C44H88NO8P (789.6247)


PANOMIX internal lipid standards

   

Hex1Cer(38:0)

Hex1Cer(t18:0_20:0(1+O))

C44H87NO10 (789.633)


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

   

PC O-18:0/18:1;O

PC O-18:0/18:1;O

C44H88NO8P (789.6247)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

HexCer 15:0;O3/23:0;O

HexCer 15:0;O3/23:0;O

C44H87NO10 (789.633)


   
   

n-(3,4-dihydroxy-14-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pentadecan-2-yl)-2-hydroxydocosanimidic acid

n-(3,4-dihydroxy-14-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pentadecan-2-yl)-2-hydroxydocosanimidic acid

C44H87NO10 (789.633)


   

(2r)-n-[(2s,3s,4r)-3,4-dihydroxy-1-{[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexadecan-2-yl]-2-hydroxydocosanimidic acid

(2r)-n-[(2s,3s,4r)-3,4-dihydroxy-1-{[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexadecan-2-yl]-2-hydroxydocosanimidic acid

C44H87NO10 (789.633)


   

(2r)-n-[(2s,3s,4r)-3,4-dihydroxy-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}docosan-2-yl]-2-hydroxyhexadecanimidic acid

(2r)-n-[(2s,3s,4r)-3,4-dihydroxy-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}docosan-2-yl]-2-hydroxyhexadecanimidic acid

C44H87NO10 (789.633)


   

(2r)-n-[(2s,3s,4r)-3,4-dihydroxy-14-methyl-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pentadecan-2-yl]-2-hydroxydocosanimidic acid

(2r)-n-[(2s,3s,4r)-3,4-dihydroxy-14-methyl-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pentadecan-2-yl]-2-hydroxydocosanimidic acid

C44H87NO10 (789.633)


   

n-(3,4-dihydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}docosan-2-yl)-2-hydroxyhexadecanimidic acid

n-(3,4-dihydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}docosan-2-yl)-2-hydroxyhexadecanimidic acid

C44H87NO10 (789.633)


   

(2r)-n-[(2s,3s,4r)-3,4-dihydroxy-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexadecan-2-yl]-2-hydroxydocosanimidic acid

(2r)-n-[(2s,3s,4r)-3,4-dihydroxy-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexadecan-2-yl]-2-hydroxydocosanimidic acid

C44H87NO10 (789.633)


   

n-(3,4-dihydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexadecan-2-yl)-2-hydroxydocosanimidic acid

n-(3,4-dihydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexadecan-2-yl)-2-hydroxydocosanimidic acid

C44H87NO10 (789.633)