Exact Mass: 831.6799

Exact Mass Matches: 831.6799

Found 247 metabolites which its exact mass value is equals to given mass value 831.6799, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

PC(15:0/24:0)

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

C47H94NO8P (831.6717)


PC(15:0/24:0) 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(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. 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(15:0/24:0) 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(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.

   

PE(18:0/24:0)

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

C47H94NO8P (831.6717)


PE(18:0/24:0) 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(18:0/24:0), in particular, consists of one chain of stearic acid at the C-1 position and one chain of lignoceric acid at the C-2 position. The stearic acid moiety is derived from animal fats, coco butter and sesame oil, 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(18:0/24:0) 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(18:0/24:0), in particular, consists of one octadecanoyl 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(20:0/22:0)

(2-aminoethoxy)[(2R)-2-(docosanoyloxy)-3-(icosanoyloxy)propoxy]phosphinic acid

C47H94NO8P (831.6717)


PE(20:0/22:0) 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(20:0/22:0), in particular, consists of one chain of arachidic acid at the C-1 position and one chain of behenic acid at the C-2 position. The arachidic acid moiety is derived from peanut oil, 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. 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(20:0/22:0) 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(20:0/22:0), in particular, consists of one chain of arachidic acid at the C-1 position and one chain of behenic acid at the C-2 position. The arachidic acid moiety is derived from peanut oil, 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.

   

PE(22:0/20:0)

(2-aminoethoxy)[(2R)-3-(docosanoyloxy)-2-(icosanoyloxy)propoxy]phosphinic acid

C47H94NO8P (831.6717)


PE(22:0/20:0) 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(22:0/20:0), in particular, consists of one chain of behenic acid at the C-1 position and one chain of arachidic acid at the C-2 position. The behenic acid moiety is derived from groundnut 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. 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(22:0/20:0) 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(22:0/20:0), in particular, consists of one chain of behenic acid at the C-1 position and one chain of arachidic acid at the C-2 position. The behenic acid moiety is derived from groundnut 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.

   

PE(24:0/18:0)

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

C47H94NO8P (831.6717)


PE(24:0/18:0) 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(24:0/18:0), in particular, consists of one chain of lignoceric acid at the C-1 position and one chain of stearic acid at the C-2 position. The lignoceric acid moiety is derived from groundnut 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. 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(24:0/18:0) 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(24:0/18:0), in particular, consists of one chain of lignoceric acid at the C-1 position and one chain of stearic acid at the C-2 position. The lignoceric acid moiety is derived from groundnut 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.

   

PE-NMe2(16:0/24:0)

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

C47H94NO8P (831.6717)


PE-NMe2(16:0/24:0) 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(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-NMe2(18:0/22:0)

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

C47H94NO8P (831.6717)


PE-NMe2(18:0/22:0) 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(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-NMe2(20:0/20:0)

1-arachidoyl-2-arachidoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine

C47H94NO8P (831.6717)


PE-NMe2(20:0/20:0) 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(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-NMe2(22:0/18:0)

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

C47H94NO8P (831.6717)


PE-NMe2(22:0/18:0) 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(22:0/18:0), 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-NMe2(24:0/16:0)

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

C47H94NO8P (831.6717)


PE-NMe2(24:0/16:0) 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(24:0/16:0), 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.

   

Astrocerebroside C|Astrocerebrosides C

Astrocerebroside C|Astrocerebrosides C

C47H93NO10 (831.6799)


   

(2S,3S,4R)-1-(alpha-D-galactopyranosyloxy)-2-[(R)-2-hydroxytetracosanoylamino]-3,4-heptadecanediol|agelasphin-9a

(2S,3S,4R)-1-(alpha-D-galactopyranosyloxy)-2-[(R)-2-hydroxytetracosanoylamino]-3,4-heptadecanediol|agelasphin-9a

C47H93NO10 (831.6799)


   
   
   

PC(13:0/26:0)[U]

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

C47H94NO8P (831.6717)


   

PC(14:0/25:0)[U]

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

C47H94NO8P (831.6717)


   

PC(15:0/24:0)[U]

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

PC(21:0/18:0)

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

PC(24:0/15:0)[U]

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

C47H94NO8P (831.6717)


   

PC(25:0/14:0)[U]

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

C47H94NO8P (831.6717)


   

PC(26:0/13:0)[U]

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

C47H94NO8P (831.6717)


   

PE(20:0/22:0)

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

C47H94NO8P (831.6717)


   

PE(20:0/22:0)[U]

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

PE(16:0/26:0)[U]

Hexacosanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxohexadecyl)oxy]ethyl ester

C47H94NO8P (831.6717)


   

PE(19:0/23:0)[U]

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

C47H94NO8P (831.6717)


   

PE(23:0/19:0)[U]

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

C47H94NO8P (831.6717)


   

PE(24:0/18:0)[U]

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

C47H94NO8P (831.6717)


   

PE(22:0/20:0)[U]

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

C47H94NO8P (831.6717)


   

PE(17:0/25:0)[U]

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

C47H94NO8P (831.6717)


   

GPEtnNMe2(20:0/20:0)

Eicosanoic acid, 1-[[[[2-(dimethylamino)ethoxy]hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-

C47H94NO8P (831.6717)


   

GPEtnNMe2(20:0/20:0)[U]

Eicosanoic acid, 1-[[[[2-(dimethylamino)ethoxy]hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester

C47H94NO8P (831.6717)


   

Lecithin

1-Pentadecanoyl-2-lignoceroyl-sn-glycero-3-phosphocholine

C47H94NO8P (831.6717)


   

PE(42:0)

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

C47H94NO8P (831.6717)


   

PC(17:0/22:0)

1-heptadecanoyl-2-docosanoyl-glycero-3-phosphocholine

C47H94NO8P (831.6717)


   

PC(18:0/21:0)

1-octadecanoyl-2-heneicosanoyl-glycero-3-phosphocholine

C47H94NO8P (831.6717)


   

PC(19:0/20:0)

1-nonadecanoyl-2-eicosanoyl-glycero-3-phosphocholine

C47H94NO8P (831.6717)


   

PC(20:0/19:0)

1-eicosanoyl-2-nonadecanoyl-glycero-3-phosphocholine

C47H94NO8P (831.6717)


   

PC(22:0/17:0)

1-docosanoyl-2-heptadecanoyl-glycero-3-phosphocholine

C47H94NO8P (831.6717)


   

PE(21:0/21:0)

1,2-diheneicosanoyl-sn-glycero-3-phosphoethanolamine

C47H94NO8P (831.6717)


   

PC 39:0

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

C47H94NO8P (831.6717)


   

PE 42:0

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

C47H94NO8P (831.6717)


   

PE-NMe2 40:0

Eicosanoic acid, 1-[[[[2-(dimethylamino)ethoxy]hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-

C47H94NO8P (831.6717)


   

HexCer 41:0;O4

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

C47H93NO10 (831.6799)


   

Agelasphin-9a

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

C47H93NO10 (831.6799)


   

HexCer 17:0;3O/24:0;(2OH)

HexCer 17:0;3O/24:0;(2OH)

C47H93NO10 (831.6799)


   

HexCer 18:0;3O/23:0;(2OH)

HexCer 18:0;3O/23:0;(2OH)

C47H93NO10 (831.6799)


   

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

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

C47H93NO10 (831.6799)


   

NAGly 26:4/26:4

NAGly 26:4/26:4

C54H89NO5 (831.674)


   

NAGly 26:6/26:2

NAGly 26:6/26:2

C54H89NO5 (831.674)


   

NAGly 26:7/26:1

NAGly 26:7/26:1

C54H89NO5 (831.674)


   

Lnape 21:0/N-21:0

Lnape 21:0/N-21:0

C47H94NO8P (831.6717)


   

Lnape 26:0/N-16:0

Lnape 26:0/N-16:0

C47H94NO8P (831.6717)


   

Lnape 19:0/N-23:0

Lnape 19:0/N-23:0

C47H94NO8P (831.6717)


   

Lnape 25:0/N-17:0

Lnape 25:0/N-17:0

C47H94NO8P (831.6717)


   

Lnape 15:0/N-27:0

Lnape 15:0/N-27:0

C47H94NO8P (831.6717)


   

Lnape 16:0/N-26:0

Lnape 16:0/N-26:0

C47H94NO8P (831.6717)


   

Lnape 24:0/N-18:0

Lnape 24:0/N-18:0

C47H94NO8P (831.6717)


   

Lnape 17:0/N-25:0

Lnape 17:0/N-25:0

C47H94NO8P (831.6717)


   

Lnape 20:0/N-22:0

Lnape 20:0/N-22:0

C47H94NO8P (831.6717)


   

Lnape 27:0/N-15:0

Lnape 27:0/N-15:0

C47H94NO8P (831.6717)


   

Lnape 23:0/N-19:0

Lnape 23:0/N-19:0

C47H94NO8P (831.6717)


   

Lnape 22:0/N-20:0

Lnape 22:0/N-20:0

C47H94NO8P (831.6717)


   

Lnape 18:0/N-24:0

Lnape 18:0/N-24:0

C47H94NO8P (831.6717)


   

HexCer 9:0;3O/32:0;(2OH)

HexCer 9:0;3O/32:0;(2OH)

C47H93NO10 (831.6799)


   

HexCer 8:0;3O/33:0;(2OH)

HexCer 8:0;3O/33:0;(2OH)

C47H93NO10 (831.6799)


   

HexCer 13:0;3O/28:0;(2OH)

HexCer 13:0;3O/28:0;(2OH)

C47H93NO10 (831.6799)


   

HexCer 12:0;3O/29:0;(2OH)

HexCer 12:0;3O/29:0;(2OH)

C47H93NO10 (831.6799)


   

HexCer 10:0;3O/31:0;(2OH)

HexCer 10:0;3O/31:0;(2OH)

C47H93NO10 (831.6799)


   

HexCer 11:0;3O/30:0;(2OH)

HexCer 11:0;3O/30:0;(2OH)

C47H93NO10 (831.6799)


   

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

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

C51H93NO5S (831.6774)


   

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

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

C51H93NO5S (831.6774)


   

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

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

C51H93NO5S (831.6774)


   

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

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

C51H93NO5S (831.6774)


   

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

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

Cer 18:0;2O/20:4;(3OH)(FA 16:5)

Cer 18:0;2O/20:4;(3OH)(FA 16:5)

C54H89NO5 (831.674)


   

Cer 17:0;2O/16:4;(3OH)(FA 21:5)

Cer 17:0;2O/16:4;(3OH)(FA 21:5)

C54H89NO5 (831.674)


   

Cer 15:0;2O/21:5;(3OH)(FA 18:4)

Cer 15:0;2O/21:5;(3OH)(FA 18:4)

C54H89NO5 (831.674)


   

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

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

C54H89NO5 (831.674)


   

Cer 17:0;2O/21:5;(3OH)(FA 16:4)

Cer 17:0;2O/21:5;(3OH)(FA 16:4)

C54H89NO5 (831.674)


   

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

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

C54H89NO5 (831.674)


   

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

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

C54H89NO5 (831.674)


   

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

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

C54H89NO5 (831.674)


   

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

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

C54H89NO5 (831.674)


   

Cer 14:0;2O/22:5;(3OH)(FA 18:4)

Cer 14:0;2O/22:5;(3OH)(FA 18:4)

C54H89NO5 (831.674)


   

Cer 17:0;2O/18:4;(3OH)(FA 19:5)

Cer 17:0;2O/18:4;(3OH)(FA 19:5)

C54H89NO5 (831.674)


   

Cer 14:0;2O/21:5;(3OH)(FA 19:4)

Cer 14:0;2O/21:5;(3OH)(FA 19:4)

C54H89NO5 (831.674)


   

Cer 17:0;2O/19:4;(3OH)(FA 18:5)

Cer 17:0;2O/19:4;(3OH)(FA 18:5)

C54H89NO5 (831.674)


   

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

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

C54H89NO5 (831.674)


   

Cer 20:0;2O/16:5;(3OH)(FA 18:4)

Cer 20:0;2O/16:5;(3OH)(FA 18:4)

C54H89NO5 (831.674)


   

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

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

C54H89NO5 (831.674)


   

Cer 15:0;2O/19:5;(3OH)(FA 20:4)

Cer 15:0;2O/19:5;(3OH)(FA 20:4)

C54H89NO5 (831.674)


   

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

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

C54H89NO5 (831.674)


   

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

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

C54H89NO5 (831.674)


   

Cer 15:0;2O/20:4;(3OH)(FA 19:5)

Cer 15:0;2O/20:4;(3OH)(FA 19:5)

C54H89NO5 (831.674)


   

Cer 14:0;2O/18:4;(3OH)(FA 22:5)

Cer 14:0;2O/18:4;(3OH)(FA 22:5)

C54H89NO5 (831.674)


   

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

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

C54H89NO5 (831.674)


   

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

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

C54H89NO5 (831.674)


   

Cer 15:0;2O/18:5;(3OH)(FA 21:4)

Cer 15:0;2O/18:5;(3OH)(FA 21:4)

C54H89NO5 (831.674)


   

Cer 14:0;2O/22:4;(3OH)(FA 18:5)

Cer 14:0;2O/22:4;(3OH)(FA 18:5)

C54H89NO5 (831.674)


   

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

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

C54H89NO5 (831.674)


   

Cer 15:0;2O/19:4;(3OH)(FA 20:5)

Cer 15:0;2O/19:4;(3OH)(FA 20:5)

C54H89NO5 (831.674)


   

Cer 17:0;2O/21:4;(3OH)(FA 16:5)

Cer 17:0;2O/21:4;(3OH)(FA 16:5)

C54H89NO5 (831.674)


   

Cer 18:0;2O/20:5;(3OH)(FA 16:4)

Cer 18:0;2O/20:5;(3OH)(FA 16:4)

C54H89NO5 (831.674)


   

Cer 20:0;2O/18:4;(3OH)(FA 16:5)

Cer 20:0;2O/18:4;(3OH)(FA 16:5)

C54H89NO5 (831.674)


   

Cer 16:0;2O/20:4;(3OH)(FA 18:5)

Cer 16:0;2O/20:4;(3OH)(FA 18:5)

C54H89NO5 (831.674)


   

Cer 15:0;2O/19:3;(3OH)(FA 20:6)

Cer 15:0;2O/19:3;(3OH)(FA 20:6)

C54H89NO5 (831.674)


   

Cer 14:0;2O/19:4;(3OH)(FA 21:5)

Cer 14:0;2O/19:4;(3OH)(FA 21:5)

C54H89NO5 (831.674)


   

Cer 15:0;2O/17:3;(3OH)(FA 22:6)

Cer 15:0;2O/17:3;(3OH)(FA 22:6)

C54H89NO5 (831.674)


   

Cer 18:0;2O/16:3;(3OH)(FA 20:6)

Cer 18:0;2O/16:3;(3OH)(FA 20:6)

C54H89NO5 (831.674)


   

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

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

C54H89NO5 (831.674)


   

Cer 17:0;2O/18:5;(3OH)(FA 19:4)

Cer 17:0;2O/18:5;(3OH)(FA 19:4)

C54H89NO5 (831.674)


   

Cer 15:0;2O/22:6;(3OH)(FA 17:3)

Cer 15:0;2O/22:6;(3OH)(FA 17:3)

C54H89NO5 (831.674)


   

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

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

C54H89NO5 (831.674)


   

Cer 16:0;2O/20:5;(3OH)(FA 18:4)

Cer 16:0;2O/20:5;(3OH)(FA 18:4)

C54H89NO5 (831.674)


   

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

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

C54H89NO5 (831.674)


   

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

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

C54H89NO5 (831.674)


   

Cer 16:0;2O/20:6;(3OH)(FA 18:3)

Cer 16:0;2O/20:6;(3OH)(FA 18:3)

C54H89NO5 (831.674)


   

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

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

C54H89NO5 (831.674)


   

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

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

C54H89NO5 (831.674)


   

Cer 20:0;2O/16:4;(3OH)(FA 18:5)

Cer 20:0;2O/16:4;(3OH)(FA 18:5)

C54H89NO5 (831.674)


   

Cer 15:0;2O/21:4;(3OH)(FA 18:5)

Cer 15:0;2O/21:4;(3OH)(FA 18:5)

C54H89NO5 (831.674)


   

Cer 18:0;2O/16:5;(3OH)(FA 20:4)

Cer 18:0;2O/16:5;(3OH)(FA 20:4)

C54H89NO5 (831.674)


   

Cer 14:0;2O/18:3;(3OH)(FA 22:6)

Cer 14:0;2O/18:3;(3OH)(FA 22:6)

C54H89NO5 (831.674)


   

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

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

C54H89NO5 (831.674)


   

Cer 20:0;2O/18:5;(3OH)(FA 16:4)

Cer 20:0;2O/18:5;(3OH)(FA 16:4)

C54H89NO5 (831.674)


   

Cer 16:0;2O/18:5;(3OH)(FA 20:4)

Cer 16:0;2O/18:5;(3OH)(FA 20:4)

C54H89NO5 (831.674)


   

Cer 14:0;2O/19:5;(3OH)(FA 21:4)

Cer 14:0;2O/19:5;(3OH)(FA 21:4)

C54H89NO5 (831.674)


   

Cer 18:0;2O/16:4;(3OH)(FA 20:5)

Cer 18:0;2O/16:4;(3OH)(FA 20:5)

C54H89NO5 (831.674)


   

Cer 17:0;2O/16:5;(3OH)(FA 21:4)

Cer 17:0;2O/16:5;(3OH)(FA 21:4)

C54H89NO5 (831.674)


   

Cer 14:0;2O/18:5;(3OH)(FA 22:4)

Cer 14:0;2O/18:5;(3OH)(FA 22:4)

C54H89NO5 (831.674)


   

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

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

C54H89NO5 (831.674)


   

Cer 14:0;2O/22:6;(3OH)(FA 18:3)

Cer 14:0;2O/22:6;(3OH)(FA 18:3)

C54H89NO5 (831.674)


   

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

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

C54H89NO5 (831.674)


   

Cer 15:0;2O/18:4;(3OH)(FA 21:5)

Cer 15:0;2O/18:4;(3OH)(FA 21:5)

C54H89NO5 (831.674)


   

Cer 18:0;2O/20:6;(3OH)(FA 16:3)

Cer 18:0;2O/20:6;(3OH)(FA 16:3)

C54H89NO5 (831.674)


   

Cer 14:0;2O/21:4;(3OH)(FA 19:5)

Cer 14:0;2O/21:4;(3OH)(FA 19:5)

C54H89NO5 (831.674)


   

Cer 17:0;2O/19:5;(3OH)(FA 18:4)

Cer 17:0;2O/19:5;(3OH)(FA 18:4)

C54H89NO5 (831.674)


   

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

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

C54H89NO5 (831.674)


   

Cer 16:0;2O/18:4;(3OH)(FA 20:5)

Cer 16:0;2O/18:4;(3OH)(FA 20:5)

C54H89NO5 (831.674)


   

Cer 15:0;2O/20:5;(3OH)(FA 19:4)

Cer 15:0;2O/20:5;(3OH)(FA 19:4)

C54H89NO5 (831.674)


   

Cer 15:0;2O/20:6;(3OH)(FA 19:3)

Cer 15:0;2O/20:6;(3OH)(FA 19:3)

C54H89NO5 (831.674)


   

Cer 16:0;2O/18:3;(3OH)(FA 20:6)

Cer 16:0;2O/18:3;(3OH)(FA 20:6)

C54H89NO5 (831.674)


   

HexCer 20:0;3O/21:0;(2OH)

HexCer 20:0;3O/21:0;(2OH)

C47H93NO10 (831.6799)


   

HexCer 26:0;3O/15:0;(2OH)

HexCer 26:0;3O/15:0;(2OH)

C47H93NO10 (831.6799)


   

HexCer 15:0;3O/26:0;(2OH)

HexCer 15:0;3O/26:0;(2OH)

C47H93NO10 (831.6799)


   

HexCer 19:0;3O/22:0;(2OH)

HexCer 19:0;3O/22:0;(2OH)

C47H93NO10 (831.6799)


   

HexCer 21:0;3O/20:0;(2OH)

HexCer 21:0;3O/20:0;(2OH)

C47H93NO10 (831.6799)


   

HexCer 22:0;3O/19:0;(2OH)

HexCer 22:0;3O/19:0;(2OH)

C47H93NO10 (831.6799)


   

HexCer 24:0;3O/17:0;(2OH)

HexCer 24:0;3O/17:0;(2OH)

C47H93NO10 (831.6799)


   

HexCer 25:0;3O/16:0;(2OH)

HexCer 25:0;3O/16:0;(2OH)

C47H93NO10 (831.6799)


   

HexCer 16:0;3O/25:0;(2OH)

HexCer 16:0;3O/25:0;(2OH)

C47H93NO10 (831.6799)


   

HexCer 23:0;3O/18:0;(2OH)

HexCer 23:0;3O/18:0;(2OH)

C47H93NO10 (831.6799)


   

HexCer 29:0;3O/12:0;(2OH)

HexCer 29:0;3O/12:0;(2OH)

C47H93NO10 (831.6799)


   

HexCer 27:0;3O/14:0;(2OH)

HexCer 27:0;3O/14:0;(2OH)

C47H93NO10 (831.6799)


   

HexCer 28:0;3O/13:0;(2OH)

HexCer 28:0;3O/13:0;(2OH)

C47H93NO10 (831.6799)


   

HexCer 14:0;3O/27:0;(2OH)

HexCer 14:0;3O/27:0;(2OH)

C47H93NO10 (831.6799)


   

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

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-henicosanoyloxypropyl] henicosanoate

[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-henicosanoyloxypropyl] henicosanoate

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

[(2S)-3-hexacosanoyloxy-2-tridecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2S)-3-hexacosanoyloxy-2-tridecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

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

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

C47H94NO8P (831.6717)


   

phosphatidylethanolamine 42:0 zwitterion

phosphatidylethanolamine 42:0 zwitterion

C47H94NO8P (831.6717)


A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 42 carbons in total with 0 double bonds.

   

MePC(38:0)

MePC(16:0_22:0)

C47H94NO8P (831.6717)


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

   

Hex1Cer(41:0)

Hex1Cer(t16:0_25:0(1+O))

C47H93NO10 (831.6799)


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

   

dMePE(40:0)

dMePE(16:0_24:0)

C47H94NO8P (831.6717)


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

   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

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

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

C47H93NO10 (831.6799)


   

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

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

C47H93NO10 (831.6799)


   

(2r)-n-[(2s,3s,4r,16r)-3,4-dihydroxy-16-methyl-1-{[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadecan-2-yl]-2-hydroxydocosanimidic acid

(2r)-n-[(2s,3s,4r,16r)-3,4-dihydroxy-16-methyl-1-{[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadecan-2-yl]-2-hydroxydocosanimidic acid

C47H93NO10 (831.6799)


   

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

C47H93NO10 (831.6799)


   

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

C47H93NO10 (831.6799)


   

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

C47H93NO10 (831.6799)


   

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

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

C47H93NO10 (831.6799)


   

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

C47H93NO10 (831.6799)


   

n-(3,4-dihydroxy-16-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadecan-2-yl)-2-hydroxydocosanimidic acid

n-(3,4-dihydroxy-16-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadecan-2-yl)-2-hydroxydocosanimidic acid

C47H93NO10 (831.6799)


   

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

C47H93NO10 (831.6799)