Exact Mass: 899.7425086

Exact Mass Matches: 899.7425086

Found 217 metabolites which its exact mass value is equals to given mass value 899.7425086, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

PC(20:0/24:1(15Z))

(2-{[(2R)-3-(icosanoyloxy)-2-[(15Z)-tetracos-15-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium

C52H102NO8P (899.7342662)


PC(20:0/24:1(15Z)) 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(20:0/24:1(15Z)), in particular, consists of one chain of arachidic acid at the C-1 position and one chain of nervonic acid at the C-2 position. The arachidic acid moiety is derived from peanut oil, while the nervonic acid moiety is derived from fish oils. 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(20:1(11Z)/24:0)

(2-{[(2R)-3-[(11Z)-icos-11-enoyloxy]-2-(tetracosanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium

C52H102NO8P (899.7342662)


PC(20:1(11Z)/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(20:1(11Z)/24:0), in particular, consists of one chain of eicosenoic acid at the C-1 position and one chain of lignoceric acid at the C-2 position. The eicosenoic acid moiety is derived from vegetable oils and cod oils, 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(20:1(11Z)/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(20:1(11Z)/24:0), in particular, consists of one chain of eicosenoic acid at the C-1 position and one chain of lignoceric acid at the C-2 position. The eicosenoic acid moiety is derived from vegetable oils and cod oils, 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(22:0/22:1(13Z))

(2-{[(2R)-2-[(13Z)-docos-13-enoyloxy]-3-(docosanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium

C52H102NO8P (899.7342662)


PC(22:0/22:1(13Z)) 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(22:0/22:1(13Z)), in particular, consists of one chain of behenic acid at the C-1 position and one chain of erucic acid at the C-2 position. The behenic acid moiety is derived from groundnut oil, while the erucic acid moiety is derived from seed oils and avocados. 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(22:1(13Z)/22:0)

(2-{[(2R)-3-[(13Z)-docos-13-enoyloxy]-2-(docosanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium

C52H102NO8P (899.7342662)


PC(22:1(13Z)/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(22:1(13Z)/22:0), in particular, consists of one chain of erucic acid at the C-1 position and one chain of behenic acid at the C-2 position. The erucic acid moiety is derived from seed oils and avocados, 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(22:1(13Z)/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(22:1(13Z)/22:0), in particular, consists of one chain of erucic acid at the C-1 position and one chain of behenic acid at the C-2 position. The erucic acid moiety is derived from seed oils and avocados, 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(24:0/20:1(11Z))

(2-{[(2R)-2-[(11Z)-icos-11-enoyloxy]-3-(tetracosanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium

C52H102NO8P (899.7342662)


PC(24:0/20:1(11Z)) 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(24:0/20:1(11Z)), in particular, consists of one chain of lignoceric acid at the C-1 position and one chain of eicosenoic acid at the C-2 position. The lignoceric acid moiety is derived from groundnut oil, while the eicosenoic acid moiety is derived from vegetable oils and cod oils. 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(24:0/20:1(11Z)) 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(24:0/20:1(11Z)), in particular, consists of one chain of lignoceric acid at the C-1 position and one chain of eicosenoic acid at the C-2 position. The lignoceric acid moiety is derived from groundnut oil, while the eicosenoic acid moiety is derived from vegetable oils and cod oils. 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(24:1(15Z)/20:0)

(2-{[(2R)-2-(icosanoyloxy)-3-[(15Z)-tetracos-15-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium

C52H102NO8P (899.7342662)


PC(24:1(15Z)/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(24:1(15Z)/20:0), in particular, consists of one chain of nervonic acid at the C-1 position and one chain of arachidic acid at the C-2 position. The nervonic acid moiety is derived from fish oils, 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(24:1(15Z)/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(24:1(15Z)/20:0), in particular, consists of one chain of nervonic acid at the C-1 position and one chain of arachidic acid at the C-2 position. The nervonic acid moiety is derived from fish oils, 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.

   

PE-NMe(22:0/24:1(15Z))

[3-(docosanoyloxy)-2-[(15Z)-tetracos-15-enoyloxy]propoxy][2-(methylamino)ethoxy]phosphinic acid

C52H102NO8P (899.7342662)


PE-NMe(22:0/24:1(15Z)) 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(22:0/24:1(15Z)), in particular, consists of one chain of behenic acid at the C-1 position and one chain of nervonic 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-NMe(22:1(13Z)/24:0)

{3-[(13Z)-docos-13-enoyloxy]-2-(tetracosanoyloxy)propoxy}[2-(methylamino)ethoxy]phosphinic acid

C52H102NO8P (899.7342662)


PE-NMe(22:1(13Z)/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(22:1(13Z)/24:0), in particular, consists of one chain of erucic 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-NMe(24:0/22:1(13Z))

{2-[(13Z)-docos-13-enoyloxy]-3-(tetracosanoyloxy)propoxy}[2-(methylamino)ethoxy]phosphinic acid

C52H102NO8P (899.7342662)


PE-NMe(24:0/22:1(13Z)) 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(24:0/22:1(13Z)), in particular, consists of one chain of lignoceric acid at the C-1 position and one chain of erucic 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-NMe(24:1(15Z)/22:0)

[2-(docosanoyloxy)-3-[(15Z)-tetracos-15-enoyloxy]propoxy][2-(methylamino)ethoxy]phosphinic acid

C52H102NO8P (899.7342662)


PE-NMe(24:1(15Z)/22:0) 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(24:1(15Z)/22:0), in particular, consists of one chain of nervonic 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.

   

1-O-beta-D-glucopyranosyl-(2S,3S,4R)-2-[(2R,21Z)-2-hydroxyoctacos-21-enoylamino]-16-methyl-heptadeca-1,3,4-triol|renieroside C14

1-O-beta-D-glucopyranosyl-(2S,3S,4R)-2-[(2R,21Z)-2-hydroxyoctacos-21-enoylamino]-16-methyl-heptadeca-1,3,4-triol|renieroside C14

C52H101NO10 (899.7425086)


   

1-O-beta-D-Glucopyranosyl-2-N-2-hydroxy-exacosanoyl-4-hydroxy-eicosasphinga-cis-10-enin

1-O-beta-D-Glucopyranosyl-2-N-2-hydroxy-exacosanoyl-4-hydroxy-eicosasphinga-cis-10-enin

C52H101NO10 (899.7425086)


   

Lecithin

1-Lignoceroyl-2-eicosenoyl-sn-glycero-3-phosphocholine

C52H102NO8P (899.7342662)


   

PC(22:0/22:1(11Z))

1-docosanoyl-2-(11Z-docosenoyl)-glycero-3-phosphocholine

C52H102NO8P (899.7342662)


   

PC(22:1(11Z)/22:0)

1-(11Z-docosenoyl)-2-docosanoyl-glycero-3-phosphocholine

C52H102NO8P (899.7342662)


   

PC 44:1

1-tetracosanoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine

C52H102NO8P (899.7342662)


   

[3-hexacosanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-hexacosanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   
   
   
   
   
   
   
   
   
   
   

HexCer 8:0;3O/38:1;(2OH)

HexCer 8:0;3O/38:1;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 34:1;3O/12:0;(2OH)

HexCer 34:1;3O/12:0;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 31:1;3O/15:0;(2OH)

HexCer 31:1;3O/15:0;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 13:0;3O/33:1;(2OH)

HexCer 13:0;3O/33:1;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 12:1;3O/34:0;(2OH)

HexCer 12:1;3O/34:0;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 12:0;3O/34:1;(2OH)

HexCer 12:0;3O/34:1;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 32:1;3O/14:0;(2OH)

HexCer 32:1;3O/14:0;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 34:0;3O/12:1;(2OH)

HexCer 34:0;3O/12:1;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 31:0;3O/15:1;(2OH)

HexCer 31:0;3O/15:1;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 11:0;3O/35:1;(2OH)

HexCer 11:0;3O/35:1;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 32:0;3O/14:1;(2OH)

HexCer 32:0;3O/14:1;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 13:1;3O/33:0;(2OH)

HexCer 13:1;3O/33:0;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 33:0;3O/13:1;(2OH)

HexCer 33:0;3O/13:1;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 10:0;3O/36:1;(2OH)

HexCer 10:0;3O/36:1;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 33:1;3O/13:0;(2OH)

HexCer 33:1;3O/13:0;(2OH)

C52H101NO10 (899.7425086)


   

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-nonadec-9-enoyl]oxypropyl] octacosanoate

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-nonadec-9-enoyl]oxypropyl] octacosanoate

C52H102NO8P (899.7342662)


   

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-hexadec-9-enoyl]oxypropyl] hentriacontanoate

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-hexadec-9-enoyl]oxypropyl] hentriacontanoate

C52H102NO8P (899.7342662)


   

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-tetradec-9-enoyl]oxypropyl] tritriacontanoate

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-tetradec-9-enoyl]oxypropyl] tritriacontanoate

C52H102NO8P (899.7342662)


   

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] nonacosanoate

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] nonacosanoate

C52H102NO8P (899.7342662)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-pentadecanoyloxypropan-2-yl] (Z)-dotriacont-21-enoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-pentadecanoyloxypropan-2-yl] (Z)-dotriacont-21-enoate

C52H102NO8P (899.7342662)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-heptadecanoyloxypropan-2-yl] (Z)-triacont-19-enoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-heptadecanoyloxypropan-2-yl] (Z)-triacont-19-enoate

C52H102NO8P (899.7342662)


   

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-heptadec-9-enoyl]oxypropyl] triacontanoate

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-heptadec-9-enoyl]oxypropyl] triacontanoate

C52H102NO8P (899.7342662)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-tridecanoyloxypropan-2-yl] (Z)-tetratriacont-23-enoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-tridecanoyloxypropan-2-yl] (Z)-tetratriacont-23-enoate

C52H102NO8P (899.7342662)


   

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-pentadec-9-enoyl]oxypropyl] dotriacontanoate

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-pentadec-9-enoyl]oxypropyl] dotriacontanoate

C52H102NO8P (899.7342662)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-undecanoyloxypropan-2-yl] (Z)-hexatriacont-25-enoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-undecanoyloxypropan-2-yl] (Z)-hexatriacont-25-enoate

C52H102NO8P (899.7342662)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-nonadecanoyloxypropan-2-yl] (Z)-octacos-17-enoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-nonadecanoyloxypropan-2-yl] (Z)-octacos-17-enoate

C52H102NO8P (899.7342662)


   

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-tridec-9-enoyl]oxypropyl] tetratriacontanoate

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-tridec-9-enoyl]oxypropyl] tetratriacontanoate

C52H102NO8P (899.7342662)


   

Cer 17:0;2O/22:6;(3OH)(FA 20:4)

Cer 17:0;2O/22:6;(3OH)(FA 20:4)

C59H97NO5 (899.7366351999999)


   

Cer 20:0;2O/19:5;(3OH)(FA 20:5)

Cer 20:0;2O/19:5;(3OH)(FA 20:5)

C59H97NO5 (899.7366351999999)


   

Cer 19:0;2O/21:5;(3OH)(FA 19:5)

Cer 19:0;2O/21:5;(3OH)(FA 19:5)

C59H97NO5 (899.7366351999999)


   

Cer 21:0;2O/20:5;(3OH)(FA 18:5)

Cer 21:0;2O/20:5;(3OH)(FA 18:5)

C59H97NO5 (899.7366351999999)


   

Cer 20:0;2O/18:5;(3OH)(FA 21:5)

Cer 20:0;2O/18:5;(3OH)(FA 21:5)

C59H97NO5 (899.7366351999999)


   

Cer 19:0;2O/22:5;(3OH)(FA 18:5)

Cer 19:0;2O/22:5;(3OH)(FA 18:5)

C59H97NO5 (899.7366351999999)


   

Cer 16:0;2O/22:5;(3OH)(FA 21:5)

Cer 16:0;2O/22:5;(3OH)(FA 21:5)

C59H97NO5 (899.7366351999999)


   

Cer 19:0;2O/20:6;(3OH)(FA 20:4)

Cer 19:0;2O/20:6;(3OH)(FA 20:4)

C59H97NO5 (899.7366351999999)


   

Cer 17:0;2O/20:5;(3OH)(FA 22:5)

Cer 17:0;2O/20:5;(3OH)(FA 22:5)

C59H97NO5 (899.7366351999999)


   

Cer 17:0;2O/21:5;(3OH)(FA 21:5)

Cer 17:0;2O/21:5;(3OH)(FA 21:5)

C59H97NO5 (899.7366351999999)


   

Cer 15:0;2O/22:5;(3OH)(FA 22:5)

Cer 15:0;2O/22:5;(3OH)(FA 22:5)

C59H97NO5 (899.7366351999999)


   

Cer 15:0;2O/22:6;(3OH)(FA 22:4)

Cer 15:0;2O/22:6;(3OH)(FA 22:4)

C59H97NO5 (899.7366351999999)


   

Cer 17:0;2O/22:5;(3OH)(FA 20:5)

Cer 17:0;2O/22:5;(3OH)(FA 20:5)

C59H97NO5 (899.7366351999999)


   

Cer 19:0;2O/20:4;(3OH)(FA 20:6)

Cer 19:0;2O/20:4;(3OH)(FA 20:6)

C59H97NO5 (899.7366351999999)


   

Cer 21:0;2O/18:5;(3OH)(FA 20:5)

Cer 21:0;2O/18:5;(3OH)(FA 20:5)

C59H97NO5 (899.7366351999999)


   

Cer 18:0;2O/20:5;(3OH)(FA 21:5)

Cer 18:0;2O/20:5;(3OH)(FA 21:5)

C59H97NO5 (899.7366351999999)


   

Cer 19:0;2O/18:5;(3OH)(FA 22:5)

Cer 19:0;2O/18:5;(3OH)(FA 22:5)

C59H97NO5 (899.7366351999999)


   

Cer 21:0;2O/19:5;(3OH)(FA 19:5)

Cer 21:0;2O/19:5;(3OH)(FA 19:5)

C59H97NO5 (899.7366351999999)


   

Cer 19:0;2O/18:4;(3OH)(FA 22:6)

Cer 19:0;2O/18:4;(3OH)(FA 22:6)

C59H97NO5 (899.7366351999999)


   

Cer 18:0;2O/21:5;(3OH)(FA 20:5)

Cer 18:0;2O/21:5;(3OH)(FA 20:5)

C59H97NO5 (899.7366351999999)


   

Cer 21:0;2O/20:6;(3OH)(FA 18:4)

Cer 21:0;2O/20:6;(3OH)(FA 18:4)

C59H97NO5 (899.7366351999999)


   

Cer 22:0;2O/18:5;(3OH)(FA 19:5)

Cer 22:0;2O/18:5;(3OH)(FA 19:5)

C59H97NO5 (899.7366351999999)


   

Cer 21:0;2O/18:4;(3OH)(FA 20:6)

Cer 21:0;2O/18:4;(3OH)(FA 20:6)

C59H97NO5 (899.7366351999999)


   

Cer 20:0;2O/21:5;(3OH)(FA 18:5)

Cer 20:0;2O/21:5;(3OH)(FA 18:5)

C59H97NO5 (899.7366351999999)


   

Cer 16:0;2O/22:6;(3OH)(FA 21:4)

Cer 16:0;2O/22:6;(3OH)(FA 21:4)

C59H97NO5 (899.7366351999999)


   

Cer 18:0;2O/21:4;(3OH)(FA 20:6)

Cer 18:0;2O/21:4;(3OH)(FA 20:6)

C59H97NO5 (899.7366351999999)


   

Cer 22:0;2O/16:5;(3OH)(FA 21:5)

Cer 22:0;2O/16:5;(3OH)(FA 21:5)

C59H97NO5 (899.7366351999999)


   

Cer 19:0;2O/20:5;(3OH)(FA 20:5)

Cer 19:0;2O/20:5;(3OH)(FA 20:5)

C59H97NO5 (899.7366351999999)


   

Cer 18:0;2O/19:5;(3OH)(FA 22:5)

Cer 18:0;2O/19:5;(3OH)(FA 22:5)

C59H97NO5 (899.7366351999999)


   

Cer 21:0;2O/22:5;(3OH)(FA 16:5)

Cer 21:0;2O/22:5;(3OH)(FA 16:5)

C59H97NO5 (899.7366351999999)


   

Cer 22:0;2O/19:5;(3OH)(FA 18:5)

Cer 22:0;2O/19:5;(3OH)(FA 18:5)

C59H97NO5 (899.7366351999999)


   

Cer 17:0;2O/20:6;(3OH)(FA 22:4)

Cer 17:0;2O/20:6;(3OH)(FA 22:4)

C59H97NO5 (899.7366351999999)


   

Cer 17:0;2O/20:4;(3OH)(FA 22:6)

Cer 17:0;2O/20:4;(3OH)(FA 22:6)

C59H97NO5 (899.7366351999999)


   

Cer 19:0;2O/19:5;(3OH)(FA 21:5)

Cer 19:0;2O/19:5;(3OH)(FA 21:5)

C59H97NO5 (899.7366351999999)


   

Cer 18:0;2O/22:5;(3OH)(FA 19:5)

Cer 18:0;2O/22:5;(3OH)(FA 19:5)

C59H97NO5 (899.7366351999999)


   

Cer 16:0;2O/21:5;(3OH)(FA 22:5)

Cer 16:0;2O/21:5;(3OH)(FA 22:5)

C59H97NO5 (899.7366351999999)


   

Cer 19:0;2O/22:6;(3OH)(FA 18:4)

Cer 19:0;2O/22:6;(3OH)(FA 18:4)

C59H97NO5 (899.7366351999999)


   

Cer 15:0;2O/22:4;(3OH)(FA 22:6)

Cer 15:0;2O/22:4;(3OH)(FA 22:6)

C59H97NO5 (899.7366351999999)


   

Cer 22:0;2O/21:5;(3OH)(FA 16:5)

Cer 22:0;2O/21:5;(3OH)(FA 16:5)

C59H97NO5 (899.7366351999999)


   

Cer 17:0;2O/22:4;(3OH)(FA 20:6)

Cer 17:0;2O/22:4;(3OH)(FA 20:6)

C59H97NO5 (899.7366351999999)


   

Cer 18:0;2O/19:4;(3OH)(FA 22:6)

Cer 18:0;2O/19:4;(3OH)(FA 22:6)

C59H97NO5 (899.7366351999999)


   

Cer 20:0;2O/19:4;(3OH)(FA 20:6)

Cer 20:0;2O/19:4;(3OH)(FA 20:6)

C59H97NO5 (899.7366351999999)


   

Cer 18:0;2O/22:6;(3OH)(FA 19:4)

Cer 18:0;2O/22:6;(3OH)(FA 19:4)

C59H97NO5 (899.7366351999999)


   

Cer 16:0;2O/21:4;(3OH)(FA 22:6)

Cer 16:0;2O/21:4;(3OH)(FA 22:6)

C59H97NO5 (899.7366351999999)


   

Cer 21:0;2O/16:4;(3OH)(FA 22:6)

Cer 21:0;2O/16:4;(3OH)(FA 22:6)

C59H97NO5 (899.7366351999999)


   

Cer 21:0;2O/22:6;(3OH)(FA 16:4)

Cer 21:0;2O/22:6;(3OH)(FA 16:4)

C59H97NO5 (899.7366351999999)


   

Cer 18:0;2O/20:6;(3OH)(FA 21:4)

Cer 18:0;2O/20:6;(3OH)(FA 21:4)

C59H97NO5 (899.7366351999999)


   

Cer 21:0;2O/16:5;(3OH)(FA 22:5)

Cer 21:0;2O/16:5;(3OH)(FA 22:5)

C59H97NO5 (899.7366351999999)


   

Cer 20:0;2O/20:6;(3OH)(FA 19:4)

Cer 20:0;2O/20:6;(3OH)(FA 19:4)

C59H97NO5 (899.7366351999999)


   

Cer 20:0;2O/20:5;(3OH)(FA 19:5)

Cer 20:0;2O/20:5;(3OH)(FA 19:5)

C59H97NO5 (899.7366351999999)


   

HexCer 27:1;3O/19:0;(2OH)

HexCer 27:1;3O/19:0;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 23:1;3O/23:0;(2OH)

HexCer 23:1;3O/23:0;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 20:1;3O/26:0;(2OH)

HexCer 20:1;3O/26:0;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 22:0;3O/24:1;(2OH)

HexCer 22:0;3O/24:1;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 18:1;3O/28:0;(2OH)

HexCer 18:1;3O/28:0;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 25:1;3O/21:0;(2OH)

HexCer 25:1;3O/21:0;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 14:1;3O/32:0;(2OH)

HexCer 14:1;3O/32:0;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 28:1;3O/18:0;(2OH)

HexCer 28:1;3O/18:0;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 30:0;3O/16:1;(2OH)

HexCer 30:0;3O/16:1;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 26:0;3O/20:1;(2OH)

HexCer 26:0;3O/20:1;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 24:0;3O/22:1;(2OH)

HexCer 24:0;3O/22:1;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 15:1;3O/31:0;(2OH)

HexCer 15:1;3O/31:0;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 21:1;3O/25:0;(2OH)

HexCer 21:1;3O/25:0;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 26:1;3O/20:0;(2OH)

HexCer 26:1;3O/20:0;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 22:1;3O/24:0;(2OH)

HexCer 22:1;3O/24:0;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 29:1;3O/17:0;(2OH)

HexCer 29:1;3O/17:0;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 28:0;3O/18:1;(2OH)

HexCer 28:0;3O/18:1;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 24:1;3O/22:0;(2OH)

HexCer 24:1;3O/22:0;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 16:0;3O/30:1;(2OH)

HexCer 16:0;3O/30:1;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 30:1;3O/16:0;(2OH)

HexCer 30:1;3O/16:0;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 23:0;3O/23:1;(2OH)

HexCer 23:0;3O/23:1;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 25:0;3O/21:1;(2OH)

HexCer 25:0;3O/21:1;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 21:0;3O/25:1;(2OH)

HexCer 21:0;3O/25:1;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 19:1;3O/27:0;(2OH)

HexCer 19:1;3O/27:0;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 15:0;3O/31:1;(2OH)

HexCer 15:0;3O/31:1;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 19:0;3O/27:1;(2OH)

HexCer 19:0;3O/27:1;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 17:1;3O/29:0;(2OH)

HexCer 17:1;3O/29:0;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 27:0;3O/19:1;(2OH)

HexCer 27:0;3O/19:1;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 20:0;3O/26:1;(2OH)

HexCer 20:0;3O/26:1;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 16:1;3O/30:0;(2OH)

HexCer 16:1;3O/30:0;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 14:0;3O/32:1;(2OH)

HexCer 14:0;3O/32:1;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 18:0;3O/28:1;(2OH)

HexCer 18:0;3O/28:1;(2OH)

C52H101NO10 (899.7425086)


   

HexCer 17:0;3O/29:1;(2OH)

HexCer 17:0;3O/29:1;(2OH)

C52H101NO10 (899.7425086)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-nonanoyloxypropan-2-yl] (Z)-octatriacont-27-enoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-nonanoyloxypropan-2-yl] (Z)-octatriacont-27-enoate

C52H102NO8P (899.7342662)


   

[2-[(Z)-hexatriacont-25-enoyl]oxy-3-octanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-[(Z)-hexatriacont-25-enoyl]oxy-3-octanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-icos-11-enoyl]oxypropyl] heptacosanoate

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-icos-11-enoyl]oxypropyl] heptacosanoate

C52H102NO8P (899.7342662)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-henicosanoyloxypropan-2-yl] (Z)-hexacos-15-enoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-henicosanoyloxypropan-2-yl] (Z)-hexacos-15-enoate

C52H102NO8P (899.7342662)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-tricosanoyloxypropan-2-yl] (Z)-tetracos-13-enoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-tricosanoyloxypropan-2-yl] (Z)-tetracos-13-enoate

C52H102NO8P (899.7342662)


   

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-docos-13-enoyl]oxypropyl] pentacosanoate

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-docos-13-enoyl]oxypropyl] pentacosanoate

C52H102NO8P (899.7342662)


   

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-henicos-11-enoyl]oxypropyl] hexacosanoate

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-henicos-11-enoyl]oxypropyl] hexacosanoate

C52H102NO8P (899.7342662)


   

[3-hentriacontanoyloxy-2-[(Z)-tridec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-hentriacontanoyloxy-2-[(Z)-tridec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   

[3-decanoyloxy-2-[(Z)-tetratriacont-23-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-decanoyloxy-2-[(Z)-tetratriacont-23-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   

[3-dodecanoyloxy-2-[(Z)-dotriacont-21-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-dodecanoyloxy-2-[(Z)-dotriacont-21-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   

[2-[(Z)-hexadec-9-enoyl]oxy-3-octacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-[(Z)-hexadec-9-enoyl]oxy-3-octacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   

[2-[(Z)-tetradec-9-enoyl]oxy-3-triacontanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-[(Z)-tetradec-9-enoyl]oxy-3-triacontanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   

[3-nonacosanoyloxy-2-[(Z)-pentadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-nonacosanoyloxy-2-[(Z)-pentadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   

[3-hexadecanoyloxy-2-[(Z)-octacos-17-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-hexadecanoyloxy-2-[(Z)-octacos-17-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   

[3-tetradecanoyloxy-2-[(Z)-triacont-19-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-tetradecanoyloxy-2-[(Z)-triacont-19-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   

[2-[(Z)-henicos-11-enoyl]oxy-3-tricosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-[(Z)-henicos-11-enoyl]oxy-3-tricosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   

[2-[(Z)-hexacos-15-enoyl]oxy-3-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-[(Z)-hexacos-15-enoyl]oxy-3-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   

[2-[(Z)-nonadec-9-enoyl]oxy-3-pentacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-[(Z)-nonadec-9-enoyl]oxy-3-pentacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   

[2-[(Z)-icos-11-enoyl]oxy-3-tetracosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-[(Z)-icos-11-enoyl]oxy-3-tetracosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   

[3-docosanoyloxy-2-[(Z)-docos-13-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-docosanoyloxy-2-[(Z)-docos-13-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   

[3-heptacosanoyloxy-2-[(Z)-heptadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-heptacosanoyloxy-2-[(Z)-heptadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   

[3-icosanoyloxy-2-[(Z)-tetracos-13-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-icosanoyloxy-2-[(Z)-tetracos-13-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   

[(2R)-2-icosanoyloxy-3-[(E)-tetracos-15-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-2-icosanoyloxy-3-[(E)-tetracos-15-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(E)-docos-13-enoyl]oxypropan-2-yl] pentacosanoate

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(E)-docos-13-enoyl]oxypropan-2-yl] pentacosanoate

C52H102NO8P (899.7342662)


   

[(2R)-2-hexacosanoyloxy-3-[(E)-octadec-11-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-2-hexacosanoyloxy-3-[(E)-octadec-11-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   

[(2S)-3-hexacosanoyloxy-2-octadec-17-enoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2S)-3-hexacosanoyloxy-2-octadec-17-enoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   

[(2R)-2-[(E)-icos-11-enoyl]oxy-3-tetracosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-2-[(E)-icos-11-enoyl]oxy-3-tetracosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   

[(2S)-3-hexacosanoyloxy-2-[(E)-octadec-6-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2S)-3-hexacosanoyloxy-2-[(E)-octadec-6-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   

[(2R)-2-docosanoyloxy-3-[(E)-docos-13-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-2-docosanoyloxy-3-[(E)-docos-13-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   

[(2R)-2-hexacosanoyloxy-3-octadec-17-enoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-2-hexacosanoyloxy-3-octadec-17-enoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   

[(2R)-3-icosanoyloxy-2-[(E)-tetracos-15-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-3-icosanoyloxy-2-[(E)-tetracos-15-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-tricosanoyloxypropan-2-yl] (E)-tetracos-15-enoate

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-tricosanoyloxypropan-2-yl] (E)-tetracos-15-enoate

C52H102NO8P (899.7342662)


   

[(2S)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-henicosanoyloxypropyl] (E)-hexacos-5-enoate

[(2S)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-henicosanoyloxypropyl] (E)-hexacos-5-enoate

C52H102NO8P (899.7342662)


   

[(2R)-2-hexacosanoyloxy-3-[(E)-octadec-6-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-2-hexacosanoyloxy-3-[(E)-octadec-6-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-henicosanoyloxypropan-2-yl] (E)-hexacos-5-enoate

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-henicosanoyloxypropan-2-yl] (E)-hexacos-5-enoate

C52H102NO8P (899.7342662)


   

[(2R)-3-docosanoyloxy-2-[(E)-docos-13-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-3-docosanoyloxy-2-[(E)-docos-13-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   

[(2R)-2-[(E)-icos-13-enoyl]oxy-3-tetracosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-2-[(E)-icos-13-enoyl]oxy-3-tetracosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   

[(2R)-2-hexacosanoyloxy-3-[(E)-octadec-4-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-2-hexacosanoyloxy-3-[(E)-octadec-4-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   

[(2R)-2-hexacosanoyloxy-3-[(E)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-2-hexacosanoyloxy-3-[(E)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   

[(2S)-3-hexacosanoyloxy-2-[(E)-octadec-4-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2S)-3-hexacosanoyloxy-2-[(E)-octadec-4-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   

[(2R)-2-[(E)-hexacos-5-enoyl]oxy-3-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-2-[(E)-hexacos-5-enoyl]oxy-3-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   

[(2R)-3-[(E)-icos-13-enoyl]oxy-2-tetracosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-3-[(E)-icos-13-enoyl]oxy-2-tetracosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   

[(2S)-3-hexacosanoyloxy-2-[(E)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2S)-3-hexacosanoyloxy-2-[(E)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(E)-docos-13-enoyl]oxypropyl] pentacosanoate

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(E)-docos-13-enoyl]oxypropyl] pentacosanoate

C52H102NO8P (899.7342662)


   

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tricosanoyloxypropyl] (E)-tetracos-15-enoate

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tricosanoyloxypropyl] (E)-tetracos-15-enoate

C52H102NO8P (899.7342662)


   

[(2R)-2-hexacosanoyloxy-3-[(E)-octadec-13-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-2-hexacosanoyloxy-3-[(E)-octadec-13-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   

[(2S)-3-hexacosanoyloxy-2-[(E)-octadec-13-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2S)-3-hexacosanoyloxy-2-[(E)-octadec-13-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   

[(2R)-3-[(E)-icos-11-enoyl]oxy-2-tetracosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-3-[(E)-icos-11-enoyl]oxy-2-tetracosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   

[(2S)-3-hexacosanoyloxy-2-[(E)-octadec-7-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2S)-3-hexacosanoyloxy-2-[(E)-octadec-7-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   

[(2S)-3-[(E)-hexacos-5-enoyl]oxy-2-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2S)-3-[(E)-hexacos-5-enoyl]oxy-2-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   

[(2S)-3-hexacosanoyloxy-2-[(E)-octadec-11-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2S)-3-hexacosanoyloxy-2-[(E)-octadec-11-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   

[(2R)-2-hexacosanoyloxy-3-[(E)-octadec-7-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-2-hexacosanoyloxy-3-[(E)-octadec-7-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO8P (899.7342662)


   

1-eicosanoyl-2-(15Z-tetracosenoyl)-sn-glycero-3-phosphocholine

1-eicosanoyl-2-(15Z-tetracosenoyl)-sn-glycero-3-phosphocholine

C52H102NO8P (899.7342662)


   
   

phosphatidylcholine 44:1

phosphatidylcholine 44:1

C52H102NO8P (899.7342662)


A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 44 carbons in total with 1 double bond.

   

PE(47:1)

PE(29:0_18:1)

C52H102NO8P (899.7342662)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   

Hex1Cer(46:1)

Hex1Cer(t20:1_26:0(1+O))

C52H101NO10 (899.7425086)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

(2r)-n-[(2r,3s,4r,10z)-3,4-dihydroxy-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}icos-10-en-2-yl]-2-hydroxyhexacosanimidic acid

(2r)-n-[(2r,3s,4r,10z)-3,4-dihydroxy-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}icos-10-en-2-yl]-2-hydroxyhexacosanimidic acid

C52H101NO10 (899.7425086)


   

n-(3,4-dihydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}icos-10-en-2-yl)-2-hydroxyhexacosanimidic acid

n-(3,4-dihydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}icos-10-en-2-yl)-2-hydroxyhexacosanimidic acid

C52H101NO10 (899.7425086)