Exact Mass: 831.7081

Exact Mass Matches: 831.7081

Found 56 metabolites which its exact mass value is equals to given mass value 831.7081, within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error 4.0E-5 dalton.

PC(O-18:0/22:0)

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

C48H98NO7P (831.7081)


PC(O-18:0/22:0) 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-18:0/22:0), in particular, consists of one chain of Stearyl alcohol at the C-1 position and one chain of behenic acid at the C-2 position. The Stearyl alcohol moiety is derived from beef fat, fish 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-18:0/22:0) 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-18:0/22:0), in particular, consists of one chain of Stearyl alcohol at the C-1 position and one chain of behenic acid at the C-2 position. The Stearyl alcohol moiety is derived from beef fat, fish 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-20:0/20:0)

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

C48H98NO7P (831.7081)


PC(O-20:0/20:0) 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(O-20:0/20:0), in particular, consists of one chain of Arachidyl alcohol at the C-1 position and one chain of arachidic acid at the C-2 position. The Arachidyl alcohol moiety is derived from corn 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(o-20:0/20:0) 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(o-20:0/20:0), in particular, consists of one chain of Arachidyl alcohol at the C-1 position and one chain of arachidic acid at the C-2 position. The Arachidyl alcohol moiety is derived from corn 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(O-18:0/22:0)

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

C48H98NO7P (831.7081)


   

PC(O-18:0/22:0)[U]

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

C48H98NO7P (831.7081)


   

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

1-eicosyl-2-eicosanoyl-glycero-3-phosphocholine

C48H98NO7P (831.7081)


   

PC O-40:0

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

C48H98NO7P (831.7081)


   

[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] tritetracontanoate

[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] tritetracontanoate

C48H98NO7P (831.7081)


   

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

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

C48H98NO7P (831.7081)


   

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

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

C48H98NO7P (831.7081)


   

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

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

C48H98NO7P (831.7081)


   

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

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

C48H98NO7P (831.7081)


   

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

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

C48H98NO7P (831.7081)


   

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

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

C48H98NO7P (831.7081)


   

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

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

C48H98NO7P (831.7081)


   

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

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

C48H98NO7P (831.7081)


   

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

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

C48H98NO7P (831.7081)


   

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

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

C48H98NO7P (831.7081)


   

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

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

C48H98NO7P (831.7081)


   

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

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

C48H98NO7P (831.7081)


   

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

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

C48H98NO7P (831.7081)


   

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

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

C48H98NO7P (831.7081)


   

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

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

C48H98NO7P (831.7081)


   

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

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

C48H98NO7P (831.7081)


   

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

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

C48H98NO7P (831.7081)


   

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

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

C48H98NO7P (831.7081)


   

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

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

C48H98NO7P (831.7081)


   

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

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

C48H98NO7P (831.7081)


   

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

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

C48H98NO7P (831.7081)


   

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

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

C48H98NO7P (831.7081)


   

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

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

C48H98NO7P (831.7081)


   

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

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

C48H98NO7P (831.7081)


   

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

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

C48H98NO7P (831.7081)


   

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

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

C48H98NO7P (831.7081)


   
   

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

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

C48H98NO7P (831.7081)


   

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

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

C48H98NO7P (831.7081)


   

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

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

C48H98NO7P (831.7081)


   

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

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

C48H98NO7P (831.7081)


   

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

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

C48H98NO7P (831.7081)


   

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

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

C48H98NO7P (831.7081)


A phosphatidylcholine O-40:0 in which the acyl groups specified at positions 1 and 2 are octadecyl and docosanoyl respectively.

   

1-eicosyl-2-eicosanoyl-glycero-3-phosphocholine

1-eicosyl-2-eicosanoyl-glycero-3-phosphocholine

C48H98NO7P (831.7081)


   

phosphatidylcholine O-40:0

phosphatidylcholine O-40:0

C48H98NO7P (831.7081)


An alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 40 carbons and 0 double bonds.

   

MePC(39:0)

MePC(16:0(1)_23:0)

C48H98NO7P (831.7081)


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CerP 22:0;O2/26:0;O

CerP 22:0;O2/26:0;O

C48H98NO7P (831.7081)