Exact Mass: 817.6617596

Exact Mass Matches: 817.6617596

Found 234 metabolites which its exact mass value is equals to given mass value 817.6617596, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

PC(18:0/20:0)

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

C46H92NO8P (817.6560202)


PC(18:0/20:0) 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(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. The stearic acid moiety is derived from animal fats, coco butter and sesame oil, 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(18:0/20:0) 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(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. The stearic acid moiety is derived from animal fats, coco butter and sesame oil, 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(14:0/24:0)

trimethyl(2-{[(2R)-2-(tetracosanoyloxy)-3-(tetradecanoyloxy)propyl phosphono]oxy}ethyl)azanium

C46H92NO8P (817.6560202)


PC(14:0/24:0) 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(14:0/24:0), 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. The myristic acid moiety is derived from nutmeg and butter, 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. 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(14:0/24:0) 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(14:0/24:0), 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. The myristic acid moiety is derived from nutmeg and butter, 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.

   

PC(16:0/22:0)

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

C46H92NO8P (817.6560202)


PC(16:0/22:0) 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(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. The palmitic acid moiety is derived from fish oils, milk fats, vegetable oils and animal fats, 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(16:0/22:0) 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(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. The palmitic acid moiety is derived from fish oils, milk fats, vegetable oils and animal fats, 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(20:0/18:0)

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

C46H92NO8P (817.6560202)


PC(20:0/18:0) 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(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. The arachidic acid moiety is derived from peanut oil, while the stearic acid moiety is 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(20:0/18:0) 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(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. The arachidic acid moiety is derived from peanut oil, while the stearic acid moiety is 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(22:0/16:0)

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

C46H92NO8P (817.6560202)


PC(22:0/16:0) 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(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. The behenic acid moiety is derived from groundnut 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(22:0/16:0) 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(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. The behenic acid moiety is derived from groundnut 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(24:0/14:0)

trimethyl(2-{[(2R)-3-(tetracosanoyloxy)-2-(tetradecanoyloxy)propyl phosphono]oxy}ethyl)azanium

C46H92NO8P (817.6560202)


PC(24:0/14:0) 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(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. The lignoceric 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(24:0/14:0) 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(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. The lignoceric 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-NMe(16:0/24:0)

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

C46H92NO8P (817.6560202)


PE-NMe(16:0/24:0) 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(16:0/24:0), in particular, consists of one chain of palmitic 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(18:0/22:0)

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

C46H92NO8P (817.6560202)


PE-NMe(18:0/22:0) 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(18:0/22:0), in particular, consists of one chain of stearic 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(20:0/20:0)

[3-[Hydroxy-[2-(methylamino)ethoxy]phosphoryl]oxy-2-icosanoyloxypropyl] icosanoate

C46H92NO8P (817.6560202)


PE-NMe(20:0/20:0) 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(20:0/20:0), in particular, consists of one chain of arachidic 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(22:0/18:0)

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

C46H92NO8P (817.6560202)


PE-NMe(22:0/18:0) 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(22:0/18:0), in particular, consists of one chain of behenic 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(24:0/16:0)

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

C46H92NO8P (817.6560202)


PE-NMe(24:0/16:0) 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(24:0/16:0), in particular, consists of one chain of lignoceric 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-NMe2(15:0/24:0)

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

C46H92NO8P (817.6560202)


PE-NMe2(15:0/24:0) 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(15:0/24:0), 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. 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(24:0/15:0)

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

C46H92NO8P (817.6560202)


PE-NMe2(24:0/15:0) 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(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. 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.

   
   

(2S,3S,4R)-1-(alpha-D-galactopyranosyloxy)-2-[(R)-2-hydroxytetracosanoylamino]-3,4-hexadecanediol|(2S,3S,4R,2R)-1-O-alpha-D-galactopyranosyl-2-N-(2-hydroxy-tetracosanoyl)hexadecane-3,4-diol|agelasphin-7a

(2S,3S,4R)-1-(alpha-D-galactopyranosyloxy)-2-[(R)-2-hydroxytetracosanoylamino]-3,4-hexadecanediol|(2S,3S,4R,2R)-1-O-alpha-D-galactopyranosyl-2-N-(2-hydroxy-tetracosanoyl)hexadecane-3,4-diol|agelasphin-7a

C46H91NO10 (817.6642626)


   
   

Phosphatidylcholine 18:0-20:0

Phosphatidylcholine 18:0-20:0

C46H92NO8P (817.6560202)


   

PC(13:0/25:0)

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

C46H92NO8P (817.6560202)


   

PC(15:0/23:0)[U]

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

C46H92NO8P (817.6560202)


   

PC(16:0/22:0)[U]

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

C46H92NO8P (817.6560202)


   

PC(17:0/21:0)[U]

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

C46H92NO8P (817.6560202)


   

PC(18:0/20:0)[U]

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

C46H92NO8P (817.6560202)


   

PC(19:0/19:0)

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

C46H92NO8P (817.6560202)


   

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

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

C46H92NO8P (817.6560202)


   

PC(21:0/17:0)[U]

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

C46H92NO8P (817.6560202)


   

PC(22:0/16:0)[U]

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

C46H92NO8P (817.6560202)


   

PC(23:0/15:0)[U]

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

C46H92NO8P (817.6560202)


   

PC(24:0/14:0)[U]

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

C46H92NO8P (817.6560202)


   

PC(25:0/13:0)[U]

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

C46H92NO8P (817.6560202)


   

PC(26:0/12:0)[U]

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

C46H92NO8P (817.6560202)


   

PE(19:0/22:0)[U]

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

C46H92NO8P (817.6560202)


   

PE(20:0/21:0)[U]

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

C46H92NO8P (817.6560202)


   

PE(18:0/23:0)[U]

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

C46H92NO8P (817.6560202)


   

PE(21:0/20:0)[U]

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

C46H92NO8P (817.6560202)


   

PE(22:0/19:0)[U]

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

C46H92NO8P (817.6560202)


   

PE(17:0/24:0)[U]

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

C46H92NO8P (817.6560202)


   

PE(16:0/25:0)[U]

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

C46H92NO8P (817.6560202)


   

GPEtnNMe(20:0/20:0)

Eicosanoic acid, 1-[[[hydroxy[2-(methylamino)ethoxy]phosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-

C46H92NO8P (817.6560202)


   

GPEtnNMe(20:0/20:0)[U]

Eicosanoic acid, 1-[[[hydroxy[2-(methylamino)ethoxy]phosphinyl]oxy]methyl]-1,2-ethanediyl ester

C46H92NO8P (817.6560202)


   

Lecithin

1-Lignoceroyl-2-myristoyl-sn-glycero-3-phosphocholine

C46H92NO8P (817.6560202)


   

PC(17:0/21:0)

1-heptadecanoyl-2-heneicosanoyl-glycero-3-phosphocholine

C46H92NO8P (817.6560202)


   

PC(21:0/17:0)

1-heneicosanoyl-2-heptadecanoyl-glycero-3-phosphocholine

C46H92NO8P (817.6560202)


   

PE(19:0/22:0)

1-nonadecanoyl-2-docosanoyl-glycero-3-phosphoethanolamine

C46H92NO8P (817.6560202)


   

PE(20:0/21:0)

1-eicosanoyl-2-heneicosanoyl-glycero-3-phosphoethanolamine

C46H92NO8P (817.6560202)


   

PE(21:0/20:0)

1-heneicosanoyl-2-eicosanoyl-glycero-3-phosphoethanolamine

C46H92NO8P (817.6560202)


   

PE(22:0/19:0)

1-docosanoyl-2-nonadecanoyl-glycero-3-phosphoethanolamine

C46H92NO8P (817.6560202)


   

PC 38:0

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

C46H92NO8P (817.6560202)


   

PE-NMe 40:0

Eicosanoic acid, 1-[[[hydroxy[2-(methylamino)ethoxy]phosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-

C46H92NO8P (817.6560202)


   

PE 41:0

1-heneicosanoyl-2-eicosanoyl-glycero-3-phosphoethanolamine

C46H92NO8P (817.6560202)


   

HexCer 40:0;O4

(2S,3R,4R)-1-O-(beta-D-glucopyranosyl)-2-[(2R)-2-hydroxytricosanoylamino]-14-methylhexadecan-3,4-diol

C46H91NO10 (817.6642626)


   

Stylissoside A

N-(2R-hydoxy-heneicosanoyl)-4R-hydroxy-nonadecasphinganine

C46H91NO10 (817.6642626)


   

Agelasphin-7a

N-(2S-hydroxy-tetracosanoyl)-1-alpha-galactosyl-hexadecasphinganine

C46H91NO10 (817.6642626)


   

Phosphatidylcholine 16:0-22:0

Phosphatidylcholine 16:0-22:0

C46H92NO8P (817.6560202)


   

HexCer 18:0;3O/22:0;(2OH)

HexCer 18:0;3O/22:0;(2OH)

C46H91NO10 (817.6642626)


   

HexCer 16:0;3O/24:0;(2OH)

HexCer 16:0;3O/24:0;(2OH)

C46H91NO10 (817.6642626)


   

HexCer 17:0;3O/23:0;(2OH)

HexCer 17:0;3O/23:0;(2OH)

C46H91NO10 (817.6642626)


   

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

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

C46H91NO10 (817.6642626)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

HexCer 8:0;3O/32:0;(2OH)

HexCer 8:0;3O/32:0;(2OH)

C46H91NO10 (817.6642626)


   

HexCer 9:0;3O/31:0;(2OH)

HexCer 9:0;3O/31:0;(2OH)

C46H91NO10 (817.6642626)


   

HexCer 12:0;3O/28:0;(2OH)

HexCer 12:0;3O/28:0;(2OH)

C46H91NO10 (817.6642626)


   

HexCer 13:0;3O/27:0;(2OH)

HexCer 13:0;3O/27:0;(2OH)

C46H91NO10 (817.6642626)


   

HexCer 11:0;3O/29:0;(2OH)

HexCer 11:0;3O/29:0;(2OH)

C46H91NO10 (817.6642626)


   

HexCer 10:0;3O/30:0;(2OH)

HexCer 10:0;3O/30:0;(2OH)

C46H91NO10 (817.6642626)


   

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

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

C50H91NO5S (817.6617596)


   

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

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

C50H91NO5S (817.6617596)


   

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

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

C50H91NO5S (817.6617596)


   

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

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

C50H91NO5S (817.6617596)


   

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

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

C50H91NO5S (817.6617596)


   

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

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

C50H91NO5S (817.6617596)


   

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

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

C50H91NO5S (817.6617596)


   

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

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

C50H91NO5S (817.6617596)


   

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

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

C46H92NO8P (817.6560202)


   

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

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

C46H92NO8P (817.6560202)


   

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

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

C46H92NO8P (817.6560202)


   

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

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

C46H92NO8P (817.6560202)


   

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

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

C46H92NO8P (817.6560202)


   

Cer 19:0;2O/16:5;(3OH)(FA 18:4)

Cer 19:0;2O/16:5;(3OH)(FA 18:4)

C53H87NO5 (817.6583891999999)


   

Cer 15:0;2O/16:5;(3OH)(FA 22:4)

Cer 15:0;2O/16:5;(3OH)(FA 22:4)

C53H87NO5 (817.6583891999999)


   

Cer 15:0;2O/19:5;(3OH)(FA 19:4)

Cer 15:0;2O/19:5;(3OH)(FA 19:4)

C53H87NO5 (817.6583891999999)


   

Cer 19:0;2O/18:5;(3OH)(FA 16:4)

Cer 19:0;2O/18:5;(3OH)(FA 16:4)

C53H87NO5 (817.6583891999999)


   

Cer 18:0;2O/19:4;(3OH)(FA 16:5)

Cer 18:0;2O/19:4;(3OH)(FA 16:5)

C53H87NO5 (817.6583891999999)


   

Cer 14:0;2O/19:3;(3OH)(FA 20:6)

Cer 14:0;2O/19:3;(3OH)(FA 20:6)

C53H87NO5 (817.6583891999999)


   

Cer 14:0;2O/20:6;(3OH)(FA 19:3)

Cer 14:0;2O/20:6;(3OH)(FA 19:3)

C53H87NO5 (817.6583891999999)


   

Cer 16:0;2O/19:5;(3OH)(FA 18:4)

Cer 16:0;2O/19:5;(3OH)(FA 18:4)

C53H87NO5 (817.6583891999999)


   

Cer 14:0;2O/19:5;(3OH)(FA 20:4)

Cer 14:0;2O/19:5;(3OH)(FA 20:4)

C53H87NO5 (817.6583891999999)


   

Cer 15:0;2O/18:5;(3OH)(FA 20:4)

Cer 15:0;2O/18:5;(3OH)(FA 20:4)

C53H87NO5 (817.6583891999999)


   

Cer 19:0;2O/16:4;(3OH)(FA 18:5)

Cer 19:0;2O/16:4;(3OH)(FA 18:5)

C53H87NO5 (817.6583891999999)


   

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

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

C53H87NO5 (817.6583891999999)


   

Cer 14:0;2O/18:4;(3OH)(FA 21:5)

Cer 14:0;2O/18:4;(3OH)(FA 21:5)

C53H87NO5 (817.6583891999999)


   

Cer 15:0;2O/22:6;(3OH)(FA 16:3)

Cer 15:0;2O/22:6;(3OH)(FA 16:3)

C53H87NO5 (817.6583891999999)


   

Cer 14:0;2O/21:4;(3OH)(FA 18:5)

Cer 14:0;2O/21:4;(3OH)(FA 18:5)

C53H87NO5 (817.6583891999999)


   

Cer 15:0;2O/18:4;(3OH)(FA 20:5)

Cer 15:0;2O/18:4;(3OH)(FA 20:5)

C53H87NO5 (817.6583891999999)


   

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

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

C53H87NO5 (817.6583891999999)


   

Cer 17:0;2O/16:5;(3OH)(FA 20:4)

Cer 17:0;2O/16:5;(3OH)(FA 20:4)

C53H87NO5 (817.6583891999999)


   

Cer 14:0;2O/20:4;(3OH)(FA 19:5)

Cer 14:0;2O/20:4;(3OH)(FA 19:5)

C53H87NO5 (817.6583891999999)


   

Cer 14:0;2O/19:4;(3OH)(FA 20:5)

Cer 14:0;2O/19:4;(3OH)(FA 20:5)

C53H87NO5 (817.6583891999999)


   

Cer 15:0;2O/19:4;(3OH)(FA 19:5)

Cer 15:0;2O/19:4;(3OH)(FA 19:5)

C53H87NO5 (817.6583891999999)


   

Cer 17:0;2O/16:4;(3OH)(FA 20:5)

Cer 17:0;2O/16:4;(3OH)(FA 20:5)

C53H87NO5 (817.6583891999999)


   

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

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

C53H87NO5 (817.6583891999999)


   

Cer 17:0;2O/20:6;(3OH)(FA 16:3)

Cer 17:0;2O/20:6;(3OH)(FA 16:3)

C53H87NO5 (817.6583891999999)


   

Cer 17:0;2O/20:5;(3OH)(FA 16:4)

Cer 17:0;2O/20:5;(3OH)(FA 16:4)

C53H87NO5 (817.6583891999999)


   

Cer 15:0;2O/20:4;(3OH)(FA 18:5)

Cer 15:0;2O/20:4;(3OH)(FA 18:5)

C53H87NO5 (817.6583891999999)


   

Cer 14:0;2O/22:6;(3OH)(FA 17:3)

Cer 14:0;2O/22:6;(3OH)(FA 17:3)

C53H87NO5 (817.6583891999999)


   

Cer 15:0;2O/22:4;(3OH)(FA 16:5)

Cer 15:0;2O/22:4;(3OH)(FA 16:5)

C53H87NO5 (817.6583891999999)


   

Cer 15:0;2O/16:4;(3OH)(FA 22:5)

Cer 15:0;2O/16:4;(3OH)(FA 22:5)

C53H87NO5 (817.6583891999999)


   

Cer 18:0;2O/16:5;(3OH)(FA 19:4)

Cer 18:0;2O/16:5;(3OH)(FA 19:4)

C53H87NO5 (817.6583891999999)


   

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

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

C53H87NO5 (817.6583891999999)


   

Cer 19:0;2O/18:4;(3OH)(FA 16:5)

Cer 19:0;2O/18:4;(3OH)(FA 16:5)

C53H87NO5 (817.6583891999999)


   

Cer 14:0;2O/18:5;(3OH)(FA 21:4)

Cer 14:0;2O/18:5;(3OH)(FA 21:4)

C53H87NO5 (817.6583891999999)


   

Cer 14:0;2O/20:5;(3OH)(FA 19:4)

Cer 14:0;2O/20:5;(3OH)(FA 19:4)

C53H87NO5 (817.6583891999999)


   

Cer 14:0;2O/21:5;(3OH)(FA 18:4)

Cer 14:0;2O/21:5;(3OH)(FA 18:4)

C53H87NO5 (817.6583891999999)


   

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

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

C53H87NO5 (817.6583891999999)


   

Cer 17:0;2O/16:3;(3OH)(FA 20:6)

Cer 17:0;2O/16:3;(3OH)(FA 20:6)

C53H87NO5 (817.6583891999999)


   

Cer 15:0;2O/16:3;(3OH)(FA 22:6)

Cer 15:0;2O/16:3;(3OH)(FA 22:6)

C53H87NO5 (817.6583891999999)


   

Cer 16:0;2O/20:6;(3OH)(FA 17:3)

Cer 16:0;2O/20:6;(3OH)(FA 17:3)

C53H87NO5 (817.6583891999999)


   

Cer 18:0;2O/19:5;(3OH)(FA 16:4)

Cer 18:0;2O/19:5;(3OH)(FA 16:4)

C53H87NO5 (817.6583891999999)


   

Cer 16:0;2O/17:3;(3OH)(FA 20:6)

Cer 16:0;2O/17:3;(3OH)(FA 20:6)

C53H87NO5 (817.6583891999999)


   

Cer 15:0;2O/20:5;(3OH)(FA 18:4)

Cer 15:0;2O/20:5;(3OH)(FA 18:4)

C53H87NO5 (817.6583891999999)


   

Cer 14:0;2O/17:3;(3OH)(FA 22:6)

Cer 14:0;2O/17:3;(3OH)(FA 22:6)

C53H87NO5 (817.6583891999999)


   

Cer 18:0;2O/16:4;(3OH)(FA 19:5)

Cer 18:0;2O/16:4;(3OH)(FA 19:5)

C53H87NO5 (817.6583891999999)


   

Cer 16:0;2O/18:5;(3OH)(FA 19:4)

Cer 16:0;2O/18:5;(3OH)(FA 19:4)

C53H87NO5 (817.6583891999999)


   

Cer 15:0;2O/20:6;(3OH)(FA 18:3)

Cer 15:0;2O/20:6;(3OH)(FA 18:3)

C53H87NO5 (817.6583891999999)


   

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

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

C53H87NO5 (817.6583891999999)


   

Cer 16:0;2O/19:4;(3OH)(FA 18:5)

Cer 16:0;2O/19:4;(3OH)(FA 18:5)

C53H87NO5 (817.6583891999999)


   

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

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

C53H87NO5 (817.6583891999999)


   

Cer 17:0;2O/20:4;(3OH)(FA 16:5)

Cer 17:0;2O/20:4;(3OH)(FA 16:5)

C53H87NO5 (817.6583891999999)


   

Cer 16:0;2O/18:4;(3OH)(FA 19:5)

Cer 16:0;2O/18:4;(3OH)(FA 19:5)

C53H87NO5 (817.6583891999999)


   

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

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

C53H87NO5 (817.6583891999999)


   

Cer 15:0;2O/18:3;(3OH)(FA 20:6)

Cer 15:0;2O/18:3;(3OH)(FA 20:6)

C53H87NO5 (817.6583891999999)


   

Cer 15:0;2O/22:5;(3OH)(FA 16:4)

Cer 15:0;2O/22:5;(3OH)(FA 16:4)

C53H87NO5 (817.6583891999999)


   

2,3-Di(nonadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate

2,3-Di(nonadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate

C46H92NO8P (817.6560202)


   

HexCer 28:0;3O/12:0;(2OH)

HexCer 28:0;3O/12:0;(2OH)

C46H91NO10 (817.6642626)


   

HexCer 26:0;3O/14:0;(2OH)

HexCer 26:0;3O/14:0;(2OH)

C46H91NO10 (817.6642626)


   

HexCer 14:0;3O/26:0;(2OH)

HexCer 14:0;3O/26:0;(2OH)

C46H91NO10 (817.6642626)


   

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

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

C46H91NO10 (817.6642626)


   

HexCer 21:0;3O/19:0;(2OH)

HexCer 21:0;3O/19:0;(2OH)

C46H91NO10 (817.6642626)


   

HexCer 23:0;3O/17:0;(2OH)

HexCer 23:0;3O/17:0;(2OH)

C46H91NO10 (817.6642626)


   

HexCer 24:0;3O/16:0;(2OH)

HexCer 24:0;3O/16:0;(2OH)

C46H91NO10 (817.6642626)


   

HexCer 15:0;3O/25:0;(2OH)

HexCer 15:0;3O/25:0;(2OH)

C46H91NO10 (817.6642626)


   

HexCer 27:0;3O/13:0;(2OH)

HexCer 27:0;3O/13:0;(2OH)

C46H91NO10 (817.6642626)


   

HexCer 22:0;3O/18:0;(2OH)

HexCer 22:0;3O/18:0;(2OH)

C46H91NO10 (817.6642626)


   

HexCer 25:0;3O/15:0;(2OH)

HexCer 25:0;3O/15:0;(2OH)

C46H91NO10 (817.6642626)


   

HexCer 19:0;3O/21:0;(2OH)

HexCer 19:0;3O/21:0;(2OH)

C46H91NO10 (817.6642626)


   

(3-Octanoyloxy-2-triacontanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(3-Octanoyloxy-2-triacontanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C46H92NO8P (817.6560202)


   

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

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

C46H92NO8P (817.6560202)


   

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

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

C46H92NO8P (817.6560202)


   

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

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

C46H92NO8P (817.6560202)


   

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

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

C46H92NO8P (817.6560202)


   

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

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

C46H92NO8P (817.6560202)


   

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

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

C46H92NO8P (817.6560202)


   

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

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

C46H92NO8P (817.6560202)


   

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

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

C46H92NO8P (817.6560202)


   

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

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

C46H92NO8P (817.6560202)


   

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

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

C46H92NO8P (817.6560202)


   

(3-Pentadecanoyloxy-2-tricosanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(3-Pentadecanoyloxy-2-tricosanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C46H92NO8P (817.6560202)


   

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

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

C46H92NO8P (817.6560202)


   

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

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

C46H92NO8P (817.6560202)


   

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

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

C46H92NO8P (817.6560202)


   

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

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

C46H92NO8P (817.6560202)


   

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

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

C46H92NO8P (817.6560202)


   

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

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

C46H92NO8P (817.6560202)


   

[(2R)-3-pentadecanoyloxy-2-tricosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-3-pentadecanoyloxy-2-tricosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C46H92NO8P (817.6560202)


   

[(2R)-2-pentadecanoyloxy-3-tricosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-2-pentadecanoyloxy-3-tricosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C46H92NO8P (817.6560202)


   

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

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

C46H92NO8P (817.6560202)


   

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-heptadecanoyloxypropan-2-yl] tetracosanoate

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-heptadecanoyloxypropan-2-yl] tetracosanoate

C46H92NO8P (817.6560202)


   

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

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

C46H92NO8P (817.6560202)


   

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

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

C46H92NO8P (817.6560202)


   

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

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

C46H92NO8P (817.6560202)


   

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

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

C46H92NO8P (817.6560202)


   

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

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

C46H92NO8P (817.6560202)


   

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

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

C46H92NO8P (817.6560202)


   

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

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

C46H92NO8P (817.6560202)


   

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

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

C46H92NO8P (817.6560202)


   

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

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

C46H92NO8P (817.6560202)


   

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

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

C46H92NO8P (817.6560202)


   

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

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

C46H92NO8P (817.6560202)


A phosphatidylcholine 38:0 in which the acyl groups specified at positions 1 and 2 are octadecanoyl and eicosanoyl respectively.

   

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

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

C46H92NO8P (817.6560202)


A phosphatidylcholine 38:0 in which the acyl groups at positions 1 and 2 are specified as eicosanoyl and octadecanoyl respectively.

   

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

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

C46H92NO8P (817.6560202)


A phosphatidylcholine 38:0 in which the acyl groups specified at positions 1 and 2 are hexadecanoyl and docosanoyl respectively.

   

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

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

C46H92NO8P (817.6560202)


A phosphatidylcholine 38:0 in which the acyl groups specified at positions 1 and 2 are tetradecanoyl and tetracosanoyl respectively.

   

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

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

C46H92NO8P (817.6560202)


A phosphatidylcholine 38:0 in which the acyl groups specified at positions 1 and 2 are docosanoyl and hexadecanoyl respectively.

   

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

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

C46H92NO8P (817.6560202)


A phosphatidylcholine 38:0 in which the acyl groups specified at positions 1 and 2 are tetracosanoyl and tetradecanoyl respectively.

   

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

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

C46H92NO8P (817.6560202)


   

phosphatidylcholine 38:0

phosphatidylcholine 38:0

C46H92NO8P (817.6560202)


A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 38 carbons in total with 0 double bonds.

   

Hex1Cer(40:0)

Hex1Cer(t18:0_22:0(1+O))

C46H91NO10 (817.6642626)


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

   

MePC(37:0)

MePC(16:0_21:0)

C46H92NO8P (817.6560202)


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

   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

n-(3,4-dihydroxy-15-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexadecan-2-yl)-2-hydroxytricosanimidic acid

n-(3,4-dihydroxy-15-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexadecan-2-yl)-2-hydroxytricosanimidic acid

C46H91NO10 (817.6642626)


   

(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-hydroxytetracosanimidic 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-hydroxytetracosanimidic acid

C46H91NO10 (817.6642626)