Chemical Formula: C46H94NO7P
Chemical Formula C46H94NO7P
Found 66 metabolite its formula value is C46H94NO7P
PC(O-16:0/22:0)
C46H94NO7P (803.6767543999999)
PC(O-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(O-16:0/22:0), in particular, consists of one chain of Palmityl alcohol at the C-1 position and one chain of behenic acid at the C-2 position. The Palmityl alcohol moiety is derived from animal fats and vegetable oils, 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-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(o-16:0/22:0), in particular, consists of one chain of Palmityl alcohol at the C-1 position and one chain of behenic acid at the C-2 position. The Palmityl alcohol moiety is derived from animal fats and vegetable oils, 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-18:0/20:0)
C46H94NO7P (803.6767543999999)
PC(O-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(O-18:0/20:0), in particular, consists of one chain of Stearyl alcohol at the C-1 position and one chain of arachidic acid at the C-2 position. The Stearyl alcohol moiety is derived from beef fat, fish 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-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(o-18:0/20:0), in particular, consists of one chain of Stearyl alcohol at the C-1 position and one chain of arachidic acid at the C-2 position. The Stearyl alcohol moiety is derived from beef fat, fish 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-16:0/22:0)
C46H94NO7P (803.6767543999999)
PC(O-16:0/22:0)[U]
C46H94NO7P (803.6767543999999)
PC(O-18:0/20:0)
C46H94NO7P (803.6767543999999)
PC(O-18:0/20:0)[U]
C46H94NO7P (803.6767543999999)
PE(O-20:0/21:0)
C46H94NO7P (803.6767543999999)
[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] hentetracontanoate
C46H94NO7P (803.6767543999999)
(3-Decoxy-2-octacosanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C46H94NO7P (803.6767543999999)
(3-Icosoxy-2-octadecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C46H94NO7P (803.6767543999999)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-icosoxypropan-2-yl] henicosanoate
C46H94NO7P (803.6767543999999)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-henicosoxypropan-2-yl] icosanoate
C46H94NO7P (803.6767543999999)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tricosoxypropan-2-yl] octadecanoate
C46H94NO7P (803.6767543999999)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-pentadecoxypropan-2-yl] hexacosanoate
C46H94NO7P (803.6767543999999)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tetracosoxypropan-2-yl] heptadecanoate
C46H94NO7P (803.6767543999999)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-docosoxypropan-2-yl] nonadecanoate
C46H94NO7P (803.6767543999999)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-pentacosoxypropan-2-yl] hexadecanoate
C46H94NO7P (803.6767543999999)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-heptadecoxypropan-2-yl] tetracosanoate
C46H94NO7P (803.6767543999999)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-hexacosoxypropan-2-yl] pentadecanoate
C46H94NO7P (803.6767543999999)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-octacosoxypropan-2-yl] tridecanoate
C46H94NO7P (803.6767543999999)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-heptacosoxypropan-2-yl] tetradecanoate
C46H94NO7P (803.6767543999999)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tridecoxypropan-2-yl] octacosanoate
C46H94NO7P (803.6767543999999)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-nonadecoxypropan-2-yl] docosanoate
C46H94NO7P (803.6767543999999)
(3-Dodecoxy-2-hexacosanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C46H94NO7P (803.6767543999999)
(3-Heptacosoxy-2-undecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C46H94NO7P (803.6767543999999)
(2-Pentacosanoyloxy-3-tridecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C46H94NO7P (803.6767543999999)
(3-Pentacosoxy-2-tridecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C46H94NO7P (803.6767543999999)
(2-Henicosanoyloxy-3-heptadecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C46H94NO7P (803.6767543999999)
(2-Nonadecanoyloxy-3-nonadecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C46H94NO7P (803.6767543999999)
(3-Pentadecoxy-2-tricosanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C46H94NO7P (803.6767543999999)
(3-Docosoxy-2-hexadecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C46H94NO7P (803.6767543999999)
(3-Tetracosoxy-2-tetradecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C46H94NO7P (803.6767543999999)
(2-Pentadecanoyloxy-3-tricosoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C46H94NO7P (803.6767543999999)
(2-Heptacosanoyloxy-3-undecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C46H94NO7P (803.6767543999999)
(2-Decanoyloxy-3-octacosoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C46H94NO7P (803.6767543999999)
(2-Dodecanoyloxy-3-hexacosoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C46H94NO7P (803.6767543999999)
(3-Henicosoxy-2-heptadecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C46H94NO7P (803.6767543999999)
(2-Docosanoyloxy-3-hexadecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C46H94NO7P (803.6767543999999)
(2-Icosanoyloxy-3-octadecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C46H94NO7P (803.6767543999999)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tetradecoxypropan-2-yl] heptacosanoate
C46H94NO7P (803.6767543999999)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecoxypropan-2-yl] pentacosanoate
C46H94NO7P (803.6767543999999)
(2-Tetracosanoyloxy-3-tetradecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C46H94NO7P (803.6767543999999)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-octadecoxypropan-2-yl] tricosanoate
C46H94NO7P (803.6767543999999)
1-hexadecyl-2-docosanoyl-sn-glycero-3-phosphocholine
C46H94NO7P (803.6767543999999)
A phosphatidylcholine O-38:0 in which the alkyl and acyl groups specified at positions 1 and 2 are hexadecyl and docosanoyl respectively.
1-octadecyl-2-icosanoyl-sn-glycero-3-phosphocholine
C46H94NO7P (803.6767543999999)
A phosphatidylcholine O-38:0 in which the alkyl and acyl groups (located at positions 1 and 2 respectively) are octadecyl and icosanoyl.
phosphatidylcholine O-38:0
C46H94NO7P (803.6767543999999)
A glycerophosphocholine that is an alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 38 carbons and 0 double bonds.
MePC(37:0)
C46H94NO7P (803.6767543999999)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
LPC(38:0)
C46H94NO7P (803.6767543999999)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved