Exact Mass: 897.7209859999999

Exact Mass Matches: 897.7209859999999

Found 220 metabolites which its exact mass value is equals to given mass value 897.7209859999999, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

PC(20:1(11Z)/24:1(15Z))

(2-{[(2R)-3-[(11Z)-icos-11-enoyloxy]-2-[(15Z)-tetracos-15-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium

C52H100NO8P (897.718617)


PC(20:1(11Z)/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(20:1(11Z)/24:1(15Z)), in particular, consists of one chain of eicosenoic acid at the C-1 position and one chain of nervonic acid at the C-2 position. The eicosenoic acid moiety is derived from vegetable oils and cod oils, 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(20:2(11Z,14Z)/24:0)

(2-{[(2R)-3-[(11Z,14Z)-icosa-11,14-dienoyloxy]-2-(tetracosanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium

C52H100NO8P (897.718617)


PC(20:2(11Z,14Z)/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(20:2(11Z,14Z)/24:0), in particular, consists of one chain of eicosadienoic acid at the C-1 position and one chain of lignoceric acid at the C-2 position. The eicosadienoic acid moiety is derived from fish oils and liver, 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(22:0/22:2(13Z,16Z))

(2-{[(2R)-2-[(13Z,16Z)-docosa-13,16-dienoyloxy]-3-(docosanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium

C52H100NO8P (897.718617)


PC(22:0/22:2(13Z,16Z)) 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(22:0/22:2(13Z,16Z)), in particular, consists of one chain of behenic acid at the C-1 position and one chain of docosadienoic acid at the C-2 position. The behenic acid moiety is derived from groundnut oil, while the docosadienoic acid moiety is derived from animal fats. 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)/22:1(13Z))

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

C52H100NO8P (897.718617)


PC(22:1(13Z)/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(22:1(13Z)/22:1(13Z)), in particular, consists of two chains of erucic acid at the C-1 and C-2 positions. The erucic acid moieties are 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(22:2(13Z,16Z)/22:0)

(2-{[(2R)-3-[(13Z,16Z)-docosa-13,16-dienoyloxy]-2-(docosanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium

C52H100NO8P (897.718617)


PC(22:2(13Z,16Z)/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(22:2(13Z,16Z)/22:0), in particular, consists of one chain of docosadienoic acid at the C-1 position and one chain of behenic acid at the C-2 position. The docosadienoic acid moiety is derived from animal fats, 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(22:2(13Z,16Z)/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(22:2(13Z,16Z)/22:0), in particular, consists of one chain of docosadienoic acid at the C-1 position and one chain of behenic acid at the C-2 position. The docosadienoic acid moiety is derived from animal fats, 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(24:0/20:2(11Z,14Z))

(2-{[(2R)-2-[(11Z,14Z)-icosa-11,14-dienoyloxy]-3-(tetracosanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium

C52H100NO8P (897.718617)


PC(24:0/20:2(11Z,14Z)) 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(24:0/20:2(11Z,14Z)), in particular, consists of one chain of lignoceric acid at the C-1 position and one chain of eicosadienoic acid at the C-2 position. The lignoceric acid moiety is derived from groundnut oil, while the eicosadienoic acid moiety is derived from fish oils and liver. 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)/20:1(11Z))

(2-{[(2R)-2-[(11Z)-icos-11-enoyloxy]-3-[(15Z)-tetracos-15-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium

C52H100NO8P (897.718617)


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

   

PE-NMe(22:1(13Z)/24:1(15Z))

{3-[(13Z)-docos-13-enoyloxy]-2-[(15Z)-tetracos-15-enoyloxy]propoxy}[2-(methylamino)ethoxy]phosphinic acid

C52H100NO8P (897.718617)


PE-NMe(22:1(13Z)/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(22:1(13Z)/24:1(15Z)), in particular, consists of one chain of erucic 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(22:2(13Z,16Z)/24:0)

{3-[(13Z,16Z)-docosa-13,16-dienoyloxy]-2-(tetracosanoyloxy)propoxy}[2-(methylamino)ethoxy]phosphinic acid

C52H100NO8P (897.718617)


PE-NMe(22:2(13Z,16Z)/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(22:2(13Z,16Z)/24:0), in particular, consists of one chain of docosadienoic 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(24:0/22:2(13Z,16Z))

{2-[(13Z,16Z)-docosa-13,16-dienoyloxy]-3-(tetracosanoyloxy)propoxy}[2-(methylamino)ethoxy]phosphinic acid

C52H100NO8P (897.718617)


PE-NMe(24:0/22:2(13Z,16Z)) 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(24:0/22:2(13Z,16Z)), in particular, consists of one chain of lignoceric acid at the C-1 position and one chain of docosadienoic 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)/22:1(13Z))

{2-[(13Z)-docos-13-enoyloxy]-3-[(15Z)-tetracos-15-enoyloxy]propoxy}[2-(methylamino)ethoxy]phosphinic acid

C52H100NO8P (897.718617)


PE-NMe(24:1(15Z)/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(24:1(15Z)/22:1(13Z)), in particular, consists of one chain of nervonic 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.

   

(2R,19Z)-N-{(1S,2S,3R,7Z)-1-[(beta-D-galactopyranosyloxy)methyl]-2,3-dihydroxyheptadec-7-en-1-yl}-2-hydroxyoctacos-19-enamide

(2R,19Z)-N-{(1S,2S,3R,7Z)-1-[(beta-D-galactopyranosyloxy)methyl]-2,3-dihydroxyheptadec-7-en-1-yl}-2-hydroxyoctacos-19-enamide

C52H99NO10 (897.7268594)


   

1-O-beta-D-Glucopyranosyl-2-N-2-hydroxy-cis-17-hexacosenoyl-4-hydroxy-eicosasphinga-cis-10-enin

1-O-beta-D-Glucopyranosyl-2-N-2-hydroxy-cis-17-hexacosenoyl-4-hydroxy-eicosasphinga-cis-10-enin

C52H99NO10 (897.7268594)


   

1,2-Dierucoyl-sn-glycero-3-PC

1,2-Dierucoyl-sn-glycero-3-phosphocholine

C52H100NO8P (897.718617)


   

1,2-Dierucoyl-sn-glycero-3-phosphocholine

"1,2-Dierucoyl-sn-glycero-3-phosphocholine"

C52H100NO8P (897.718617)


   

PC(22:1/22:1)

3,5,9-Trioxa-4-phosphahentriacont-22-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-17-[(1-oxo-13-docosenyl)oxy]-, inner salt, 4-oxide, [R-(E,E)]-

C52H100NO8P (897.718617)


   

PC(22:1/22:1)[U]

3,5,9-Trioxa-4-phosphahentriacont-22-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-13-docosenyl)oxy]-, inner salt, 4-oxide, (Z,Z)-

C52H100NO8P (897.718617)


   

Lecithin

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

C52H100NO8P (897.718617)


   

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

1,2-di-(11Z-docosenoyl)-sn-glycero-3-phosphocholine

C52H100NO8P (897.718617)


   

PC 44:2

1-(13Z,16Z-docosadienoyl)-2-docosanoyl-glycero-3-phosphocholine

C52H100NO8P (897.718617)


   

Phosphatidylcholine(20:1/24:1)

Phosphatidylcholine(20:1/24:1)

C52H100NO8P (897.718617)


   

Dierucoylphosphatidylcholine, DL-

Dierucoylphosphatidylcholine, DL-

C52H100NO8P (897.718617)


   

[2-[(Z)-hexacos-15-enoyl]oxy-3-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-[(Z)-hexacos-15-enoyl]oxy-3-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

HexCer 15:1;2O/31:1;2O

HexCer 15:1;2O/31:1;2O

C52H99NO10 (897.7268594)


   

HexCer 14:1;2O/32:1;2O

HexCer 14:1;2O/32:1;2O

C52H99NO10 (897.7268594)


   

HexCer 17:1;2O/29:1;2O

HexCer 17:1;2O/29:1;2O

C52H99NO10 (897.7268594)


   

HexCer 18:1;2O/28:1;2O

HexCer 18:1;2O/28:1;2O

C52H99NO10 (897.7268594)


   

HexCer 16:1;2O/30:1;2O

HexCer 16:1;2O/30:1;2O

C52H99NO10 (897.7268594)


   
   
   
   
   
   
   
   
   
   
   
   
   

HexCer 30:1;3O(FA 16:0)

HexCer 30:1;3O(FA 16:0)

C52H99NO10 (897.7268594)


   

HexCer 29:1;3O(FA 17:0)

HexCer 29:1;3O(FA 17:0)

C52H99NO10 (897.7268594)


   

HexCer 28:1;3O(FA 18:0)

HexCer 28:1;3O(FA 18:0)

C52H99NO10 (897.7268594)


   

HexCer 31:1;3O(FA 15:0)

HexCer 31:1;3O(FA 15:0)

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-tridec-9-enoyl]oxypropan-2-yl] (Z)-tetratriacont-23-enoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-tridec-9-enoyl]oxypropan-2-yl] (Z)-tetratriacont-23-enoate

C52H100NO8P (897.718617)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-pentadec-9-enoyl]oxypropan-2-yl] (Z)-dotriacont-21-enoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-pentadec-9-enoyl]oxypropan-2-yl] (Z)-dotriacont-21-enoate

C52H100NO8P (897.718617)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-pentadecanoyloxypropan-2-yl] (21Z,24Z)-dotriaconta-21,24-dienoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-pentadecanoyloxypropan-2-yl] (21Z,24Z)-dotriaconta-21,24-dienoate

C52H100NO8P (897.718617)


   

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(9Z,12Z)-nonadeca-9,12-dienoyl]oxypropyl] octacosanoate

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(9Z,12Z)-nonadeca-9,12-dienoyl]oxypropyl] octacosanoate

C52H100NO8P (897.718617)


   

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(9Z,12Z)-hexadeca-9,12-dienoyl]oxypropyl] hentriacontanoate

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(9Z,12Z)-hexadeca-9,12-dienoyl]oxypropyl] hentriacontanoate

C52H100NO8P (897.718617)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-undecanoyloxypropan-2-yl] (25Z,28Z)-hexatriaconta-25,28-dienoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-undecanoyloxypropan-2-yl] (25Z,28Z)-hexatriaconta-25,28-dienoate

C52H100NO8P (897.718617)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-nonadecanoyloxypropan-2-yl] (17Z,20Z)-octacosa-17,20-dienoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-nonadecanoyloxypropan-2-yl] (17Z,20Z)-octacosa-17,20-dienoate

C52H100NO8P (897.718617)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropan-2-yl] (Z)-octacos-17-enoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropan-2-yl] (Z)-octacos-17-enoate

C52H100NO8P (897.718617)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-tridecanoyloxypropan-2-yl] (23Z,26Z)-tetratriaconta-23,26-dienoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-tridecanoyloxypropan-2-yl] (23Z,26Z)-tetratriaconta-23,26-dienoate

C52H100NO8P (897.718617)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-heptadec-9-enoyl]oxypropan-2-yl] (Z)-triacont-19-enoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-heptadec-9-enoyl]oxypropan-2-yl] (Z)-triacont-19-enoate

C52H100NO8P (897.718617)


   

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] nonacosanoate

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] nonacosanoate

C52H100NO8P (897.718617)


   

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxypropyl] triacontanoate

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxypropyl] triacontanoate

C52H100NO8P (897.718617)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-heptadecanoyloxypropan-2-yl] (19Z,22Z)-triaconta-19,22-dienoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-heptadecanoyloxypropan-2-yl] (19Z,22Z)-triaconta-19,22-dienoate

C52H100NO8P (897.718617)


   

AHexCer (O-14:0)18:1;2O/14:0;O

AHexCer (O-14:0)18:1;2O/14:0;O

C52H99NO10 (897.7268594)


   

AHexCer (O-14:0)16:1;2O/16:0;O

AHexCer (O-14:0)16:1;2O/16:0;O

C52H99NO10 (897.7268594)


   

AHexCer (O-16:0)16:1;2O/14:0;O

AHexCer (O-16:0)16:1;2O/14:0;O

C52H99NO10 (897.7268594)


   

Cer 21:0;2O/18:5;(3OH)(FA 20:6)

Cer 21:0;2O/18:5;(3OH)(FA 20:6)

C59H95NO5 (897.7209859999999)


   

Cer 21:0;2O/16:5;(3OH)(FA 22:6)

Cer 21:0;2O/16:5;(3OH)(FA 22:6)

C59H95NO5 (897.7209859999999)


   

Cer 18:0;2O/20:6;(3OH)(FA 21:5)

Cer 18:0;2O/20:6;(3OH)(FA 21:5)

C59H95NO5 (897.7209859999999)


   

Cer 19:0;2O/18:5;(3OH)(FA 22:6)

Cer 19:0;2O/18:5;(3OH)(FA 22:6)

C59H95NO5 (897.7209859999999)


   

Cer 15:0;2O/22:6;(3OH)(FA 22:5)

Cer 15:0;2O/22:6;(3OH)(FA 22:5)

C59H95NO5 (897.7209859999999)


   

Cer 16:0;2O/22:6;(3OH)(FA 21:5)

Cer 16:0;2O/22:6;(3OH)(FA 21:5)

C59H95NO5 (897.7209859999999)


   

Cer 15:0;2O/22:5;(3OH)(FA 22:6)

Cer 15:0;2O/22:5;(3OH)(FA 22:6)

C59H95NO5 (897.7209859999999)


   

Cer 18:0;2O/22:6;(3OH)(FA 19:5)

Cer 18:0;2O/22:6;(3OH)(FA 19:5)

C59H95NO5 (897.7209859999999)


   

Cer 17:0;2O/20:5;(3OH)(FA 22:6)

Cer 17:0;2O/20:5;(3OH)(FA 22:6)

C59H95NO5 (897.7209859999999)


   

Cer 19:0;2O/22:6;(3OH)(FA 18:5)

Cer 19:0;2O/22:6;(3OH)(FA 18:5)

C59H95NO5 (897.7209859999999)


   

Cer 17:0;2O/22:6;(3OH)(FA 20:5)

Cer 17:0;2O/22:6;(3OH)(FA 20:5)

C59H95NO5 (897.7209859999999)


   

Cer 20:0;2O/20:6;(3OH)(FA 19:5)

Cer 20:0;2O/20:6;(3OH)(FA 19:5)

C59H95NO5 (897.7209859999999)


   

Cer 21:0;2O/20:6;(3OH)(FA 18:5)

Cer 21:0;2O/20:6;(3OH)(FA 18:5)

C59H95NO5 (897.7209859999999)


   

Cer 21:0;2O/22:6;(3OH)(FA 16:5)

Cer 21:0;2O/22:6;(3OH)(FA 16:5)

C59H95NO5 (897.7209859999999)


   

Cer 19:0;2O/20:6;(3OH)(FA 20:5)

Cer 19:0;2O/20:6;(3OH)(FA 20:5)

C59H95NO5 (897.7209859999999)


   

Cer 16:0;2O/21:5;(3OH)(FA 22:6)

Cer 16:0;2O/21:5;(3OH)(FA 22:6)

C59H95NO5 (897.7209859999999)


   

Cer 17:0;2O/20:6;(3OH)(FA 22:5)

Cer 17:0;2O/20:6;(3OH)(FA 22:5)

C59H95NO5 (897.7209859999999)


   

Cer 18:0;2O/19:5;(3OH)(FA 22:6)

Cer 18:0;2O/19:5;(3OH)(FA 22:6)

C59H95NO5 (897.7209859999999)


   

Cer 18:0;2O/21:5;(3OH)(FA 20:6)

Cer 18:0;2O/21:5;(3OH)(FA 20:6)

C59H95NO5 (897.7209859999999)


   

Cer 17:0;2O/22:5;(3OH)(FA 20:6)

Cer 17:0;2O/22:5;(3OH)(FA 20:6)

C59H95NO5 (897.7209859999999)


   

Cer 19:0;2O/20:5;(3OH)(FA 20:6)

Cer 19:0;2O/20:5;(3OH)(FA 20:6)

C59H95NO5 (897.7209859999999)


   

Cer 20:0;2O/19:5;(3OH)(FA 20:6)

Cer 20:0;2O/19:5;(3OH)(FA 20:6)

C59H95NO5 (897.7209859999999)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

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

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

C52H99NO10 (897.7268594)


   

[2-[(25Z,28Z)-hexatriaconta-25,28-dienoyl]oxy-3-octanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-[(25Z,28Z)-hexatriaconta-25,28-dienoyl]oxy-3-octanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-nonanoyloxypropan-2-yl] (27Z,30Z)-octatriaconta-27,30-dienoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-nonanoyloxypropan-2-yl] (27Z,30Z)-octatriaconta-27,30-dienoate

C52H100NO8P (897.718617)


   

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(13Z,16Z)-docosa-13,16-dienoyl]oxypropyl] pentacosanoate

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(13Z,16Z)-docosa-13,16-dienoyl]oxypropyl] pentacosanoate

C52H100NO8P (897.718617)


   

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(11Z,14Z)-icosa-11,14-dienoyl]oxypropyl] heptacosanoate

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(11Z,14Z)-icosa-11,14-dienoyl]oxypropyl] heptacosanoate

C52H100NO8P (897.718617)


   

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(11Z,14Z)-henicosa-11,14-dienoyl]oxypropyl] hexacosanoate

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(11Z,14Z)-henicosa-11,14-dienoyl]oxypropyl] hexacosanoate

C52H100NO8P (897.718617)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-henicos-11-enoyl]oxypropan-2-yl] (Z)-hexacos-15-enoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-henicos-11-enoyl]oxypropan-2-yl] (Z)-hexacos-15-enoate

C52H100NO8P (897.718617)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-tricosanoyloxypropan-2-yl] (13Z,16Z)-tetracosa-13,16-dienoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-tricosanoyloxypropan-2-yl] (13Z,16Z)-tetracosa-13,16-dienoate

C52H100NO8P (897.718617)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-henicosanoyloxypropan-2-yl] (15Z,18Z)-hexacosa-15,18-dienoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-henicosanoyloxypropan-2-yl] (15Z,18Z)-hexacosa-15,18-dienoate

C52H100NO8P (897.718617)


   

[3-hexadecanoyloxy-2-[(17Z,20Z)-octacosa-17,20-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-hexadecanoyloxy-2-[(17Z,20Z)-octacosa-17,20-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[3-decanoyloxy-2-[(23Z,26Z)-tetratriaconta-23,26-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-decanoyloxy-2-[(23Z,26Z)-tetratriaconta-23,26-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[3-[(Z)-hexadec-9-enoyl]oxy-2-[(Z)-octacos-17-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-[(Z)-hexadec-9-enoyl]oxy-2-[(Z)-octacos-17-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[3-[(Z)-tetradec-9-enoyl]oxy-2-[(Z)-triacont-19-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-[(Z)-tetradec-9-enoyl]oxy-2-[(Z)-triacont-19-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[3-dodecanoyloxy-2-[(21Z,24Z)-dotriaconta-21,24-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-dodecanoyloxy-2-[(21Z,24Z)-dotriaconta-21,24-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[3-tetradecanoyloxy-2-[(19Z,22Z)-triaconta-19,22-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-tetradecanoyloxy-2-[(19Z,22Z)-triaconta-19,22-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[2-[(9Z,12Z)-hexadeca-9,12-dienoyl]oxy-3-octacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-[(9Z,12Z)-hexadeca-9,12-dienoyl]oxy-3-octacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[2-[(11Z,14Z)-henicosa-11,14-dienoyl]oxy-3-tricosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-[(11Z,14Z)-henicosa-11,14-dienoyl]oxy-3-tricosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[3-icosanoyloxy-2-[(13Z,16Z)-tetracosa-13,16-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-icosanoyloxy-2-[(13Z,16Z)-tetracosa-13,16-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[3-[(Z)-icos-11-enoyl]oxy-2-[(Z)-tetracos-13-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-[(Z)-icos-11-enoyl]oxy-2-[(Z)-tetracos-13-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[2-[(13Z,16Z)-docosa-13,16-dienoyl]oxy-3-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-[(13Z,16Z)-docosa-13,16-dienoyl]oxy-3-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[2-[(15Z,18Z)-hexacosa-15,18-dienoyl]oxy-3-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-[(15Z,18Z)-hexacosa-15,18-dienoyl]oxy-3-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[3-heptacosanoyloxy-2-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-heptacosanoyloxy-2-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[3-hexacosanoyloxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-hexacosanoyloxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[2-[(11Z,14Z)-icosa-11,14-dienoyl]oxy-3-tetracosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-[(11Z,14Z)-icosa-11,14-dienoyl]oxy-3-tetracosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[2-[(9Z,12Z)-nonadeca-9,12-dienoyl]oxy-3-pentacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-[(9Z,12Z)-nonadeca-9,12-dienoyl]oxy-3-pentacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[(2R)-2-[(E)-icos-13-enoyl]oxy-3-[(E)-tetracos-15-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-2-[(E)-icos-13-enoyl]oxy-3-[(E)-tetracos-15-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[(2R)-3-[(11E,14E)-icosa-11,14-dienoyl]oxy-2-tetracosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-3-[(11E,14E)-icosa-11,14-dienoyl]oxy-2-tetracosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[(2R)-2-[(E)-hexacos-5-enoyl]oxy-3-octadec-17-enoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-2-[(E)-hexacos-5-enoyl]oxy-3-octadec-17-enoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[(2S)-3-[(E)-hexacos-5-enoyl]oxy-2-[(E)-octadec-11-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2S)-3-[(E)-hexacos-5-enoyl]oxy-2-[(E)-octadec-11-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[(2S)-3-hexacosanoyloxy-2-[(6E,9E)-octadeca-6,9-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2S)-3-hexacosanoyloxy-2-[(6E,9E)-octadeca-6,9-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[(2R)-2-hexacosanoyloxy-3-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-2-hexacosanoyloxy-3-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[(2R)-2-[(E)-icos-11-enoyl]oxy-3-[(E)-tetracos-15-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-2-[(E)-icos-11-enoyl]oxy-3-[(E)-tetracos-15-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(13E,16E)-docosa-13,16-dienoyl]oxypropyl] pentacosanoate

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(13E,16E)-docosa-13,16-dienoyl]oxypropyl] pentacosanoate

C52H100NO8P (897.718617)


   

[(2S)-3-[(E)-hexacos-5-enoyl]oxy-2-octadec-17-enoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2S)-3-[(E)-hexacos-5-enoyl]oxy-2-octadec-17-enoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[(2S)-3-[(E)-hexacos-5-enoyl]oxy-2-[(E)-octadec-4-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2S)-3-[(E)-hexacos-5-enoyl]oxy-2-[(E)-octadec-4-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[(2R)-2-[(E)-hexacos-5-enoyl]oxy-3-[(E)-octadec-11-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-2-[(E)-hexacos-5-enoyl]oxy-3-[(E)-octadec-11-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[(2R)-2-[(5E,8E)-icosa-5,8-dienoyl]oxy-3-tetracosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-2-[(5E,8E)-icosa-5,8-dienoyl]oxy-3-tetracosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[(2R)-3-[(E)-icos-13-enoyl]oxy-2-[(E)-tetracos-15-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-3-[(E)-icos-13-enoyl]oxy-2-[(E)-tetracos-15-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[(2R)-3-[(5E,8E)-icosa-5,8-dienoyl]oxy-2-tetracosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-3-[(5E,8E)-icosa-5,8-dienoyl]oxy-2-tetracosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[(2S)-3-[(E)-hexacos-5-enoyl]oxy-2-[(E)-octadec-6-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2S)-3-[(E)-hexacos-5-enoyl]oxy-2-[(E)-octadec-6-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[(2R)-2-[(5E,9E)-hexacosa-5,9-dienoyl]oxy-3-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-2-[(5E,9E)-hexacosa-5,9-dienoyl]oxy-3-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[(2S)-3-[(E)-hexacos-5-enoyl]oxy-2-[(E)-octadec-13-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2S)-3-[(E)-hexacos-5-enoyl]oxy-2-[(E)-octadec-13-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[(2R)-2-[(13E,16E)-docosa-13,16-dienoyl]oxy-3-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-2-[(13E,16E)-docosa-13,16-dienoyl]oxy-3-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[(2R)-2-hexacosanoyloxy-3-[(9E,11E)-octadeca-9,11-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-2-hexacosanoyloxy-3-[(9E,11E)-octadeca-9,11-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[(2R)-2-[(E)-hexacos-5-enoyl]oxy-3-[(E)-octadec-7-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-2-[(E)-hexacos-5-enoyl]oxy-3-[(E)-octadec-7-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[(2S)-3-[(5E,9E)-hexacosa-5,9-dienoyl]oxy-2-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2S)-3-[(5E,9E)-hexacosa-5,9-dienoyl]oxy-2-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[(2S)-3-hexacosanoyloxy-2-[(9E,11E)-octadeca-9,11-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2S)-3-hexacosanoyloxy-2-[(9E,11E)-octadeca-9,11-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[(2S)-3-hexacosanoyloxy-2-[(2E,4E)-octadeca-2,4-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2S)-3-hexacosanoyloxy-2-[(2E,4E)-octadeca-2,4-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[(2R)-2-[(E)-hexacos-5-enoyl]oxy-3-[(E)-octadec-4-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-2-[(E)-hexacos-5-enoyl]oxy-3-[(E)-octadec-4-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[(2R)-2-[(E)-hexacos-5-enoyl]oxy-3-[(E)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-2-[(E)-hexacos-5-enoyl]oxy-3-[(E)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[(2S)-3-hexacosanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2S)-3-hexacosanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[(2R)-2-[(11E,14E)-icosa-11,14-dienoyl]oxy-3-tetracosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-2-[(11E,14E)-icosa-11,14-dienoyl]oxy-3-tetracosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[(2S)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-henicosanoyloxypropyl] (5E,9E)-hexacosa-5,9-dienoate

[(2S)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-henicosanoyloxypropyl] (5E,9E)-hexacosa-5,9-dienoate

C52H100NO8P (897.718617)


   

[(2S)-3-[(E)-hexacos-5-enoyl]oxy-2-[(E)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2S)-3-[(E)-hexacos-5-enoyl]oxy-2-[(E)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[(2R)-2-[(E)-hexacos-5-enoyl]oxy-3-[(E)-octadec-6-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-2-[(E)-hexacos-5-enoyl]oxy-3-[(E)-octadec-6-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[(2S)-3-[(E)-hexacos-5-enoyl]oxy-2-[(E)-octadec-7-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2S)-3-[(E)-hexacos-5-enoyl]oxy-2-[(E)-octadec-7-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[(2R)-3-[(13E,16E)-docosa-13,16-dienoyl]oxy-2-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-3-[(13E,16E)-docosa-13,16-dienoyl]oxy-2-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(13E,16E)-docosa-13,16-dienoyl]oxypropan-2-yl] pentacosanoate

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(13E,16E)-docosa-13,16-dienoyl]oxypropan-2-yl] pentacosanoate

C52H100NO8P (897.718617)


   

[(2R)-3-[(E)-icos-11-enoyl]oxy-2-[(E)-tetracos-15-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-3-[(E)-icos-11-enoyl]oxy-2-[(E)-tetracos-15-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[(2R)-2-[(E)-hexacos-5-enoyl]oxy-3-[(E)-octadec-13-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-2-[(E)-hexacos-5-enoyl]oxy-3-[(E)-octadec-13-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[(2R)-2-hexacosanoyloxy-3-[(2E,4E)-octadeca-2,4-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-2-hexacosanoyloxy-3-[(2E,4E)-octadeca-2,4-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[(2R)-2-hexacosanoyloxy-3-[(6E,9E)-octadeca-6,9-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-2-hexacosanoyloxy-3-[(6E,9E)-octadeca-6,9-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H100NO8P (897.718617)


   

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-henicosanoyloxypropan-2-yl] (5E,9E)-hexacosa-5,9-dienoate

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-henicosanoyloxypropan-2-yl] (5E,9E)-hexacosa-5,9-dienoate

C52H100NO8P (897.718617)


   

1-(13Z,16Z-docosadienoyl)-2-docosanoyl-glycero-3-phosphocholine

1-(13Z,16Z-docosadienoyl)-2-docosanoyl-glycero-3-phosphocholine

C52H100NO8P (897.718617)


   

PE-NMe(22:1(13Z)/24:1(15Z))

PE-NMe(22:1(13Z)/24:1(15Z))

C52H100NO8P (897.718617)


   

phosphatidylcholine 44:2

phosphatidylcholine 44:2

C52H100NO8P (897.718617)


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 2 double bonds.

   

PE(47:2)

PE(29:1_18:1)

C52H100NO8P (897.718617)


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