Exact Mass: 859.7393511999999

Exact Mass Matches: 859.7393511999999

Found 46 metabolites which its exact mass value is equals to given mass value 859.7393511999999, within given mass tolerance error 1.6E-6 dalton. Try search metabolite list with more accurate mass tolerance error 3.2E-7 dalton.

PC(O-18:0/24:0)

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

C50H102NO7P (859.7393511999999)


PC(O-18:0/24:0) 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(O-18:0/24:0), in particular, consists of one chain of Stearyl alcohol at the C-1 position and one chain of lignoceric acid at the C-2 position. The Stearyl alcohol moiety is derived from beef fat, fish 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. 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(o-18:0/24:0) 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(o-18:0/24:0), in particular, consists of one chain of Stearyl alcohol at the C-1 position and one chain of lignoceric acid at the C-2 position. The Stearyl alcohol moiety is derived from beef fat, fish 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.

   

PC(O-20:0/22:0)

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

C50H102NO7P (859.7393511999999)


PC(O-20:0/22:0) 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(O-20:0/22:0), in particular, consists of one chain of Arachidyl alcohol at the C-1 position and one chain of behenic acid at the C-2 position. The Arachidyl alcohol moiety is derived from corn 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. 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(o-20:0/22:0) 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(o-20:0/22:0), in particular, consists of one chain of Arachidyl alcohol at the C-1 position and one chain of behenic acid at the C-2 position. The Arachidyl alcohol moiety is derived from corn 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.

   

PC(O-16:0/26:0)[U]

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

C50H102NO7P (859.7393511999999)


   

PC(O-20:0/22:0)

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

C50H102NO7P (859.7393511999999)


   

PC O-42:0

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

C50H102NO7P (859.7393511999999)


   

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

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

C50H102NO7P (859.7393511999999)


   

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

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

C50H102NO7P (859.7393511999999)


   

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

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

C50H102NO7P (859.7393511999999)


   

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

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

C50H102NO7P (859.7393511999999)


   

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

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

C50H102NO7P (859.7393511999999)


   

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

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

C50H102NO7P (859.7393511999999)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-hexacosoxypropan-2-yl] nonadecanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-hexacosoxypropan-2-yl] nonadecanoate

C50H102NO7P (859.7393511999999)


   

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

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

C50H102NO7P (859.7393511999999)


   

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

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

C50H102NO7P (859.7393511999999)


   

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

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

C50H102NO7P (859.7393511999999)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-octacosoxypropan-2-yl] heptadecanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-octacosoxypropan-2-yl] heptadecanoate

C50H102NO7P (859.7393511999999)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-heptacosoxypropan-2-yl] octadecanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-heptacosoxypropan-2-yl] octadecanoate

C50H102NO7P (859.7393511999999)


   

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

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

C50H102NO7P (859.7393511999999)


   

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

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

C50H102NO7P (859.7393511999999)


   

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

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

C50H102NO7P (859.7393511999999)


   

(3-Docosoxy-2-icosanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(3-Docosoxy-2-icosanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C50H102NO7P (859.7393511999999)


   

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

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

C50H102NO7P (859.7393511999999)


   

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

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

C50H102NO7P (859.7393511999999)


   

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

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

C50H102NO7P (859.7393511999999)


   

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

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

C50H102NO7P (859.7393511999999)


   

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

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

C50H102NO7P (859.7393511999999)


   

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

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

C50H102NO7P (859.7393511999999)


   

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

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

C50H102NO7P (859.7393511999999)


   

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

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

C50H102NO7P (859.7393511999999)


   

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

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

C50H102NO7P (859.7393511999999)


   

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

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

C50H102NO7P (859.7393511999999)


   

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

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

C50H102NO7P (859.7393511999999)


   

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

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

C50H102NO7P (859.7393511999999)


A phosphatidylcholine O-42:0 in which the alkyl and the acyl groups specified at positions 1 and 2 are eicosyl and docosanoyl respectively.

   

phosphatidylcholine O-42:0

phosphatidylcholine O-42:0

C50H102NO7P (859.7393511999999)


An alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 42 carbons and 0 double bonds.