Chemical Formula: C54H108NO8P
Chemical Formula C54H108NO8P
Found 97 metabolite its formula value is C54H108NO8P
PC(22:0/24:0)
C54H108NO8P (929.7812137999999)
PC(22:0/24:0) 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(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. 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(22:0/24:0) 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(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.
PC(24:0/22:0)
C54H108NO8P (929.7812137999999)
PC(24:0/22:0) 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(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. 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(24:0/22:0) 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(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-NMe(24:0/24:0)
C54H108NO8P (929.7812137999999)
PE-NMe(24:0/24:0) is a monomethylphosphatidylethanolamine. It is a glycerophospholipid, and it is formed by sequential methylation of phosphatidylethanolamine as part of a mechanism for biosynthesis of phosphatidylcholine. Monomethylphosphatidylethanolamines 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-NMe(24:0/24:0), in particular, consists of one chain of lignoceric 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.
PC(20:0/26:0)
C54H108NO8P (929.7812137999999)
PC(21:0/25:0)[U]
C54H108NO8P (929.7812137999999)
PC(22:0/24:0)[U]
C54H108NO8P (929.7812137999999)
PC(23:0/23:0)
C54H108NO8P (929.7812137999999)
PC(23:0/23:0)[U]
C54H108NO8P (929.7812137999999)
PC(24:0/22:0)[U]
C54H108NO8P (929.7812137999999)
PC(25:0/21:0)[U]
C54H108NO8P (929.7812137999999)
PC(26:0/20:0)[U]
C54H108NO8P (929.7812137999999)
PE(23:0/26:0)[U]
C54H108NO8P (929.7812137999999)
PE(24:0/25:0)[U]
C54H108NO8P (929.7812137999999)
PE(25:0/24:0)[U]
C54H108NO8P (929.7812137999999)
PE(26:0/23:0)[U]
C54H108NO8P (929.7812137999999)
2,3-Di(tricosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
C54H108NO8P (929.7812137999999)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-nonanoyloxypropan-2-yl] tetracontanoate
C54H108NO8P (929.7812137999999)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-nonadecanoyloxypropan-2-yl] triacontanoate
C54H108NO8P (929.7812137999999)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-pentadecanoyloxypropan-2-yl] tetratriacontanoate
C54H108NO8P (929.7812137999999)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tetradecanoyloxypropan-2-yl] pentatriacontanoate
C54H108NO8P (929.7812137999999)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-octadecanoyloxypropan-2-yl] hentriacontanoate
C54H108NO8P (929.7812137999999)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-undecanoyloxypropan-2-yl] octatriacontanoate
C54H108NO8P (929.7812137999999)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-henicosanoyloxypropan-2-yl] octacosanoate
C54H108NO8P (929.7812137999999)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] tritriacontanoate
C54H108NO8P (929.7812137999999)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-heptadecanoyloxypropan-2-yl] dotriacontanoate
C54H108NO8P (929.7812137999999)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-dodecanoyloxypropan-2-yl] heptatriacontanoate
C54H108NO8P (929.7812137999999)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tridecanoyloxypropan-2-yl] hexatriacontanoate
C54H108NO8P (929.7812137999999)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-decanoyloxypropan-2-yl] nonatriacontanoate
C54H108NO8P (929.7812137999999)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-icosanoyloxypropan-2-yl] nonacosanoate
C54H108NO8P (929.7812137999999)
(2-Heptatriacontanoyloxy-3-nonanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C54H108NO8P (929.7812137999999)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-octanoyloxypropan-2-yl] hentetracontanoate
C54H108NO8P (929.7812137999999)
(3-Octanoyloxy-2-octatriacontanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C54H108NO8P (929.7812137999999)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tricosanoyloxypropan-2-yl] hexacosanoate
C54H108NO8P (929.7812137999999)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tetracosanoyloxypropan-2-yl] pentacosanoate
C54H108NO8P (929.7812137999999)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-docosanoyloxypropan-2-yl] heptacosanoate
C54H108NO8P (929.7812137999999)
(2-Pentatriacontanoyloxy-3-undecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C54H108NO8P (929.7812137999999)
(3-Decanoyloxy-2-hexatriacontanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C54H108NO8P (929.7812137999999)
(2-Hentriacontanoyloxy-3-pentadecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C54H108NO8P (929.7812137999999)
(3-Heptadecanoyloxy-2-nonacosanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C54H108NO8P (929.7812137999999)
(2-Octacosanoyloxy-3-octadecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C54H108NO8P (929.7812137999999)
(3-Hexadecanoyloxy-2-triacontanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C54H108NO8P (929.7812137999999)
(2-Dotriacontanoyloxy-3-tetradecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C54H108NO8P (929.7812137999999)
(3-Dodecanoyloxy-2-tetratriacontanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C54H108NO8P (929.7812137999999)
(3-Tridecanoyloxy-2-tritriacontanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C54H108NO8P (929.7812137999999)
(3-Henicosanoyloxy-2-pentacosanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C54H108NO8P (929.7812137999999)
(3-Docosanoyloxy-2-tetracosanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C54H108NO8P (929.7812137999999)
(2-Heptacosanoyloxy-3-nonadecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C54H108NO8P (929.7812137999999)
(2-Hexacosanoyloxy-3-icosanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C54H108NO8P (929.7812137999999)
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-tetracosanoyloxypropan-2-yl] pentacosanoate
C54H108NO8P (929.7812137999999)
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-tricosanoyloxypropan-2-yl] hexacosanoate
C54H108NO8P (929.7812137999999)
[(2R)-3-henicosanoyloxy-2-pentacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C54H108NO8P (929.7812137999999)
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tetracosanoyloxypropyl] pentacosanoate
C54H108NO8P (929.7812137999999)
[(2S)-3-hexacosanoyloxy-2-icosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C54H108NO8P (929.7812137999999)
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tricosanoyloxypropyl] hexacosanoate
C54H108NO8P (929.7812137999999)
[(2R)-2-henicosanoyloxy-3-pentacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C54H108NO8P (929.7812137999999)
phosphatidylcholine 46:0
C54H108NO8P (929.7812137999999)
A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 46 carbons in total with 0 double bonds.
PE(49:0)
C54H108NO8P (929.7812137999999)
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