Chemical Formula: C51H102NO8P

Chemical Formula C51H102NO8P

Found 108 metabolite its formula value is C51H102NO8P

PE(22:0/24:0)

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

C51H102NO8P (887.7342662)


PE(22:0/24:0) 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(22:0/24:0), in particular, consists of one chain of behenic acid at the C-1 position and one chain of lignoceric acid at the C-2 position. The behenic acid moiety is derived from groundnut 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(22:0/24:0) 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(22:0/24:0), in particular, consists of one chain of behenic acid at the C-1 position and one chain of lignoceric acid at the C-2 position. The behenic acid moiety is derived from groundnut 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.

   

PE(24:0/22:0)

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

C51H102NO8P (887.7342662)


PE(24:0/22:0) 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(24:0/22:0), in particular, consists of one chain of lignoceric acid at the C-1 position and one chain of behenic acid at the C-2 position. The lignoceric acid moiety is derived from groundnut 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(24:0/22:0) 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(24:0/22:0), in particular, consists of one chain of lignoceric acid at the C-1 position and one chain of behenic acid at the C-2 position. The lignoceric acid moiety is derived from groundnut 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-NMe2(20:0/24:0)

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

C51H102NO8P (887.7342662)


PE-NMe2(20:0/24:0) 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(20:0/24:0), in particular, consists of one chain of arachidic 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(22:0/22:0)

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

C51H102NO8P (887.7342662)


PE-NMe2(22:0/22:0) 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(22:0/22:0), in particular, consists of one chain of behenic 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(24:0/20:0)

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

C51H102NO8P (887.7342662)


PE-NMe2(24:0/20:0) 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(24:0/20:0), in particular, consists of one chain of lignoceric 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.

   

PC(17:0/26:0)[U]

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

C51H102NO8P (887.7342662)


   

PC(18:0/25:0)[U]

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

C51H102NO8P (887.7342662)


   

PC(19:0/24:0)[U]

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

C51H102NO8P (887.7342662)


   

PC(20:0/23:0)[U]

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

C51H102NO8P (887.7342662)


   

PC(21:0/22:0)[U]

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

C51H102NO8P (887.7342662)


   

PC(22:0/21:0)[U]

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

C51H102NO8P (887.7342662)


   

PC(23:0/20:0)[U]

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

C51H102NO8P (887.7342662)


   

PC(24:0/19:0)[U]

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

C51H102NO8P (887.7342662)


   

PC(25:0/18:0)

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

C51H102NO8P (887.7342662)


   

PC(26:0/17:0)[U]

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

C51H102NO8P (887.7342662)


   

PE(22:0/24:0)[U]

Tetracosanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxodocosyl)oxy]ethyl ester

C51H102NO8P (887.7342662)


   

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

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

C51H102NO8P (887.7342662)


   

PE(20:0/26:0)[U]

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

C51H102NO8P (887.7342662)


   

PE(24:0/22:0)[U]

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

C51H102NO8P (887.7342662)


   

PE(21:0/25:0)[U]

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

C51H102NO8P (887.7342662)


   

PE(26:0/20:0)[U]

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

C51H102NO8P (887.7342662)


   

PE(46:0)

1-lignoceroyl-2-behenoyl-sn-glycero-3-phosphoethanolamine

C51H102NO8P (887.7342662)


   

PC(21:0/22:0)

1-heneicosanoyl-2-docosanoyl-glycero-3-phosphocholine

C51H102NO8P (887.7342662)


   

PC(22:0/21:0)

1-docosanoyl-2-heneicosanoyl-glycero-3-phosphocholine

C51H102NO8P (887.7342662)


   

PC 43:0

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

C51H102NO8P (887.7342662)


   

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

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

C51H102NO8P (887.7342662)


   
   
   
   
   
   
   
   
   
   

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

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

C51H102NO8P (887.7342662)


   

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

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

C51H102NO8P (887.7342662)


   

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

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

C51H102NO8P (887.7342662)


   

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

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

C51H102NO8P (887.7342662)


   

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

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

C51H102NO8P (887.7342662)


   

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

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

C51H102NO8P (887.7342662)


   

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

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

C51H102NO8P (887.7342662)


   

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

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

C51H102NO8P (887.7342662)


   

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

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

C51H102NO8P (887.7342662)


   

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

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

C51H102NO8P (887.7342662)


   

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

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

C51H102NO8P (887.7342662)


   

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

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

C51H102NO8P (887.7342662)


   

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

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

C51H102NO8P (887.7342662)


   

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

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

C51H102NO8P (887.7342662)


   

[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-tricosanoyloxypropyl] tricosanoate

[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-tricosanoyloxypropyl] tricosanoate

C51H102NO8P (887.7342662)


   

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

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

C51H102NO8P (887.7342662)


   

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

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

C51H102NO8P (887.7342662)


   

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

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

C51H102NO8P (887.7342662)


   

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

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

C51H102NO8P (887.7342662)


   

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

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

C51H102NO8P (887.7342662)


   

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

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

C51H102NO8P (887.7342662)


   

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

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

C51H102NO8P (887.7342662)


   

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

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

C51H102NO8P (887.7342662)


   

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

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

C51H102NO8P (887.7342662)


   

(3-Octadecanoyloxy-2-pentacosanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(3-Octadecanoyloxy-2-pentacosanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C51H102NO8P (887.7342662)


   

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

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

C51H102NO8P (887.7342662)


   

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

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

C51H102NO8P (887.7342662)


   

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

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

C51H102NO8P (887.7342662)


   

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

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

C51H102NO8P (887.7342662)


   

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

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

C51H102NO8P (887.7342662)


   

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

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

C51H102NO8P (887.7342662)


   

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

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

C51H102NO8P (887.7342662)


   

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

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

C51H102NO8P (887.7342662)


   

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

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

C51H102NO8P (887.7342662)


   

[(2R)-3-nonadecanoyloxy-2-tetracosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-3-nonadecanoyloxy-2-tetracosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C51H102NO8P (887.7342662)


   

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

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

C51H102NO8P (887.7342662)


   

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

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

C51H102NO8P (887.7342662)


   

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

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

C51H102NO8P (887.7342662)


   

[(2R)-3-octadecanoyloxy-2-pentacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-3-octadecanoyloxy-2-pentacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C51H102NO8P (887.7342662)


   

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

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

C51H102NO8P (887.7342662)


   

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

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

C51H102NO8P (887.7342662)


   

phosphatidylethanolamine 46:0

phosphatidylethanolamine 46:0

C51H102NO8P (887.7342662)


A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 46 carbons in total with 0 double bonds.

   

MePC(42:0)

MePC(18:0_24:0)

C51H102NO8P (887.7342662)


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