Exact Mass: 845.693058

Exact Mass Matches: 845.693058

Found 247 metabolites which its exact mass value is equals to given mass value 845.693058, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

PC(16:0/24:0)

(2-{[(2R)-3-(hexadecanoyloxy)-2-(tetracosanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium

C48H96NO8P (845.6873185999999)


PC(16:0/24:0) 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(16:0/24:0), in particular, consists of one chain of palmitic acid at the C-1 position and one chain of lignoceric acid at the C-2 position. The palmitic acid moiety is derived from fish oils, milk fats, vegetable oils and animal fats, 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(16:0/24:0) 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(16:0/24:0), in particular, consists of one chain of palmitic acid at the C-1 position and one chain of lignoceric acid at the C-2 position. The palmitic acid moiety is derived from fish oils, milk fats, vegetable oils and animal fats, 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(18:0/22:0)

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

C48H96NO8P (845.6873185999999)


PC(18:0/22:0) is a phosphatidylcholine (PC or GPCho). It is a glycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphocholines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PC(18:0/22:0), in particular, consists of one chain of stearic acid at the C-1 position and one chain of behenic acid at the C-2 position. The stearic acid moiety is derived from animal fats, coco butter and sesame 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(18:0/22:0) is a phosphatidylcholine (PC or GPCho). It is a glycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphocholines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PC(18:0/22:0), in particular, consists of one chain of stearic acid at the C-1 position and one chain of behenic acid at the C-2 position. The stearic acid moiety is derived from animal fats, coco butter and sesame oil, while the behenic acid moiety is derived from groundnut oil. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.

   

PC(20:0/20:0)

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

C48H96NO8P (845.6873185999999)


PC(20:0/20:0) is a phosphatidylcholine (PC or GPCho). It is a glycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphocholines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PC(20:0/20:0), in particular, consists of two chains of arachidic acid at the C-1 and C-2 positions. The arachidic acid moieties are 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(20:0/20:0) is a phosphatidylcholine (PC or GPCho). It is a glycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphocholines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PC(20:0/20:0), in particular, consists of two chains of arachidic acid at the C-1 and C-2 positions. The arachidic acid moieties are derived from peanut oil. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.

   

PC(22:0/18:0)

(2-{[(2R)-3-(docosanoyloxy)-2-(octadecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium

C48H96NO8P (845.6873185999999)


PC(22:0/18:0) 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(22:0/18:0), in particular, consists of one chain of behenic acid at the C-1 position and one chain of stearic acid at the C-2 position. The behenic acid moiety is derived from groundnut oil, while the stearic acid moiety is derived from animal fats, coco butter and sesame 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(22:0/18:0) 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(22:0/18:0), in particular, consists of one chain of behenic acid at the C-1 position and one chain of stearic acid at the C-2 position. The behenic acid moiety is derived from groundnut oil, while the stearic acid moiety is derived from animal fats, coco butter and sesame 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(24:0/15:0)

trimethyl(2-{[(2R)-2-methyl-2-(pentadecanoyloxy)-3-(tetracosanoyloxy)propyl phosphonato]oxy}ethyl)azanium

C48H96NO8P (845.6873185999999)


PC(24:0/15:0) 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(24:0/15:0), in particular, consists of one chain of lignoceric acid at the C-1 position and one chain of pentadecanoic acid at the C-2 position. The lignoceric acid moiety is derived from groundnut oil, while the pentadecanoic acid moiety is derived from dairy products and milk fat. 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(24:0/15:0) 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(24:0/15:0), in particular, consists of one chain of lignoceric acid at the C-1 position and one chain of pentadecanoic acid at the C-2 position. The lignoceric acid moiety is derived from groundnut oil, while the pentadecanoic acid moiety is derived from dairy products and milk fat. 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(24:0/16:0)

(2-{[(2R)-2-(hexadecanoyloxy)-3-(tetracosanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium

C48H96NO8P (845.6873185999999)


PC(24:0/16:0) 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(24:0/16:0), in particular, consists of one chain of lignoceric acid at the C-1 position and one chain of palmitic acid at the C-2 position. The lignoceric acid moiety is derived from groundnut oil, while the palmitic acid moiety is derived from fish oils, milk fats, vegetable oils and 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(24:0/16:0) 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(24:0/16:0), in particular, consists of one chain of lignoceric acid at the C-1 position and one chain of palmitic acid at the C-2 position. The lignoceric acid moiety is derived from groundnut oil, while the palmitic acid moiety is derived from fish oils, milk fats, vegetable oils and 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.

   

PE-NMe(18:0/24:0)

[2-(methylamino)ethoxy][3-(octadecanoyloxy)-2-(tetracosanoyloxy)propoxy]phosphinic acid

C48H96NO8P (845.6873185999999)


PE-NMe(18:0/24:0) 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(18:0/24:0), in particular, consists of one chain of stearic 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(20:0/22:0)

[2-(docosanoyloxy)-3-(icosanoyloxy)propoxy][2-(methylamino)ethoxy]phosphinic acid

C48H96NO8P (845.6873185999999)


PE-NMe(20:0/22:0) 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(20:0/22:0), in particular, consists of one chain of arachidic 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.

   

PE-NMe(22:0/20:0)

[3-(docosanoyloxy)-2-(icosanoyloxy)propoxy][2-(methylamino)ethoxy]phosphinic acid

C48H96NO8P (845.6873185999999)


PE-NMe(22:0/20:0) 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(22:0/20:0), in particular, consists of one chain of behenic acid at the C-1 position and one chain of arachidic 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(24:0/18:0)

[2-(methylamino)ethoxy][2-(octadecanoyloxy)-3-(tetracosanoyloxy)propoxy]phosphinic acid

C48H96NO8P (845.6873185999999)


PE-NMe(24:0/18:0) 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(24:0/18:0), in particular, consists of one chain of lignoceric acid at the C-1 position and one chain of stearic 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)-2-hydroxydocosanoylamino)-17-methylnonadecane-1,3,4-triol|1-O-(beta-D-glucopyranosyl)-(2S,3S,4R)-2-<(2R)-2-hydroxydocosanoylamino>-17-methylnonadecane-1,3,4-triol

1-O-(beta-D-glucopyranosyl)-(2S,3S,4R)-2-((2R)-2-hydroxydocosanoylamino)-17-methylnonadecane-1,3,4-triol|1-O-(beta-D-glucopyranosyl)-(2S,3S,4R)-2-<(2R)-2-hydroxydocosanoylamino>-17-methylnonadecane-1,3,4-triol

C48H95NO10 (845.695561)


   

1-O-(beta-D-Galactopyranosyl)-(2S,3S,4R)-2-((2R)-2-hydroxytetracosanoylamino)-16-methylheptadecane-1,3,4-triol

1-O-(beta-D-Galactopyranosyl)-(2S,3S,4R)-2-((2R)-2-hydroxytetracosanoylamino)-16-methylheptadecane-1,3,4-triol

C48H95NO10 (845.695561)


   
   
   

PC 40:0

1-tetracosanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine

C48H96NO8P (845.6873185999999)


Found in mouse brain; TwoDicalId=455; MgfFile=160720_brain_AA_18_Neg; MgfId=2364

   

PC(14:0/26:0)

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

C48H96NO8P (845.6873185999999)


   

PC(15:0/25:0)[U]

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

C48H96NO8P (845.6873185999999)


   

PC(17:0/23:0)

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

C48H96NO8P (845.6873185999999)


   

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

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

C48H96NO8P (845.6873185999999)


   

PC(19:0/21:0)[U]

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

C48H96NO8P (845.6873185999999)


   

Diarachidoylphosphatidylcholine

3,5,9-Trioxa-4-phosphanonacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxoeicosyl)oxy]-, inner salt, 4-oxide, (S)-

C48H96NO8P (845.6873185999999)


   

PC(20:0/20:0)[U]

3,5,9-Trioxa-4-phosphanonacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxoeicosyl)oxy]-, inner salt, 4-oxide

C48H96NO8P (845.6873185999999)


   

PC(21:0/19:0)[U]

3,5,9-Trioxa-4-phosphatriacontan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxononadecyl)oxy]-, inner salt, 4-oxide

C48H96NO8P (845.6873185999999)


   

PC(23:0/17:0)[U]

3,5,9-Trioxa-4-phosphadotriacontan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxoheptadecyl)oxy]-, inner salt, 4-oxide

C48H96NO8P (845.6873185999999)


   

PC(25:0/15:0)[U]

3,5,9-Trioxa-4-phosphatetratriacontan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxopentadecyl)oxy]-, inner salt, 4-oxide

C48H96NO8P (845.6873185999999)


   

PC(26:0/14:0)[U]

3,5,9-Trioxa-4-phosphapentatriacontan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxotetradecyl)oxy]-, inner salt, 4-oxide

C48H96NO8P (845.6873185999999)


   

PE(20:0/23:0)[U]

Tricosanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxoeicosyl)oxy]ethyl ester

C48H96NO8P (845.6873185999999)


   

PE(21:0/22:0)[U]

Docosanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxoheneicosyl)oxy]ethyl ester

C48H96NO8P (845.6873185999999)


   

PE(19:0/24:0)[U]

1-nonadecanoyl-2-tetracosanoyl-sn-glycero-3-phosphoethanolamine

C48H96NO8P (845.6873185999999)


   

PE(18:0/25:0)[U]

1-octadecanoyl-2-pentacosanoyl-sn-glycero-3-phosphoethanolamine

C48H96NO8P (845.6873185999999)


   

PE(23:0/20:0)[U]

1-tricosanoyl-2-eicosanoyl-sn-glycero-3-phosphoethanolamine

C48H96NO8P (845.6873185999999)


   

PE(24:0/19:0)[U]

1-tetracosanoyl-2-nonadecanoyl-sn-glycero-3-phosphoethanolamine

C48H96NO8P (845.6873185999999)


   

PE(22:0/21:0)[U]

1-docosanoyl-2-heneicosanoyl-sn-glycero-3-phosphoethanolamine

C48H96NO8P (845.6873185999999)


   

PE(17:0/26:0)[U]

1-heptadecanoyl-2-hexacosanoyl-sn-glycero-3-phosphoethanolamine

C48H96NO8P (845.6873185999999)


   

Lecithin

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

C48H96NO8P (845.6873185999999)


   

PC(19:0/21:0)

1-nonadecanoyl-2-heneicosanoyl-glycero-3-phosphocholine

C48H96NO8P (845.6873185999999)


   

PC(21:0/19:0)

1-heneicosanoyl-2-nonadecanoyl-glycero-3-phosphocholine

C48H96NO8P (845.6873185999999)


   

PE(21:0/22:0)

1-heneicosanoyl-2-docosanoyl-glycero-3-phosphoethanolamine

C48H96NO8P (845.6873185999999)


   

PE(22:0/21:0)

1-docosanoyl-2-heneicosanoyl-glycero-3-phosphoethanolamine

C48H96NO8P (845.6873185999999)


   

PE 43:0

1-docosanoyl-2-heneicosanoyl-glycero-3-phosphoethanolamine

C48H96NO8P (845.6873185999999)


   

Agelasphin-9b

N-(2S-hydroxy-tetracosanoyl)-1-alpha-galactosyl-16-methyl-heptdecasphinganine

C48H95NO10 (845.695561)


   
   
   

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

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

C48H96NO8P (845.6873185999999)


   

HexCer 18:0;3O/24:0;(2OH)

HexCer 18:0;3O/24:0;(2OH)

C48H95NO10 (845.695561)


   

N-(2-hydroxypentacosanoyl)-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine

N-(2-hydroxypentacosanoyl)-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine

C48H95NO10 (845.695561)


   
   
   
   
   
   
   
   
   
   
   
   
   

HexCer 8:0;3O/34:0;(2OH)

HexCer 8:0;3O/34:0;(2OH)

C48H95NO10 (845.695561)


   

HexCer 9:0;3O/33:0;(2OH)

HexCer 9:0;3O/33:0;(2OH)

C48H95NO10 (845.695561)


   

HexCer 13:0;3O/29:0;(2OH)

HexCer 13:0;3O/29:0;(2OH)

C48H95NO10 (845.695561)


   

HexCer 10:0;3O/32:0;(2OH)

HexCer 10:0;3O/32:0;(2OH)

C48H95NO10 (845.695561)


   

HexCer 11:0;3O/31:0;(2OH)

HexCer 11:0;3O/31:0;(2OH)

C48H95NO10 (845.695561)


   

HexCer 12:0;3O/30:0;(2OH)

HexCer 12:0;3O/30:0;(2OH)

C48H95NO10 (845.695561)


   

(E)-2-[[(14Z,17Z,20Z,23Z)-hexacosa-14,17,20,23-tetraenoyl]amino]-3-hydroxyhexacos-4-ene-1-sulfonic acid

(E)-2-[[(14Z,17Z,20Z,23Z)-hexacosa-14,17,20,23-tetraenoyl]amino]-3-hydroxyhexacos-4-ene-1-sulfonic acid

C52H95NO5S (845.693058)


   

(4E,8E)-2-[[(12Z,15Z,18Z)-hexacosa-12,15,18-trienoyl]amino]-3-hydroxyhexacosa-4,8-diene-1-sulfonic acid

(4E,8E)-2-[[(12Z,15Z,18Z)-hexacosa-12,15,18-trienoyl]amino]-3-hydroxyhexacosa-4,8-diene-1-sulfonic acid

C52H95NO5S (845.693058)


   

2-[[(11Z,14Z,17Z,20Z,23Z)-hexacosa-11,14,17,20,23-pentaenoyl]amino]-3-hydroxyhexacosane-1-sulfonic acid

2-[[(11Z,14Z,17Z,20Z,23Z)-hexacosa-11,14,17,20,23-pentaenoyl]amino]-3-hydroxyhexacosane-1-sulfonic acid

C52H95NO5S (845.693058)


   

(4E,8E,12E)-2-[[(15Z,18Z)-hexacosa-15,18-dienoyl]amino]-3-hydroxyhexacosa-4,8,12-triene-1-sulfonic acid

(4E,8E,12E)-2-[[(15Z,18Z)-hexacosa-15,18-dienoyl]amino]-3-hydroxyhexacosa-4,8,12-triene-1-sulfonic acid

C52H95NO5S (845.693058)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-nonanoyloxypropan-2-yl] tetratriacontanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-nonanoyloxypropan-2-yl] tetratriacontanoate

C48H96NO8P (845.6873185999999)


   

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

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

C48H96NO8P (845.6873185999999)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-undecanoyloxypropan-2-yl] dotriacontanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-undecanoyloxypropan-2-yl] dotriacontanoate

C48H96NO8P (845.6873185999999)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-dodecanoyloxypropan-2-yl] hentriacontanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-dodecanoyloxypropan-2-yl] hentriacontanoate

C48H96NO8P (845.6873185999999)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tridecanoyloxypropan-2-yl] triacontanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tridecanoyloxypropan-2-yl] triacontanoate

C48H96NO8P (845.6873185999999)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tetradecanoyloxypropan-2-yl] nonacosanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tetradecanoyloxypropan-2-yl] nonacosanoate

C48H96NO8P (845.6873185999999)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-decanoyloxypropan-2-yl] tritriacontanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-decanoyloxypropan-2-yl] tritriacontanoate

C48H96NO8P (845.6873185999999)


   

Cer 16:0;2O/18:4;(3OH)(FA 21:5)

Cer 16:0;2O/18:4;(3OH)(FA 21:5)

C55H91NO5 (845.6896876)


   

Cer 17:0;2O/19:4;(3OH)(FA 19:5)

Cer 17:0;2O/19:4;(3OH)(FA 19:5)

C55H91NO5 (845.6896876)


   

Cer 21:0;2O/18:5;(3OH)(FA 16:4)

Cer 21:0;2O/18:5;(3OH)(FA 16:4)

C55H91NO5 (845.6896876)


   

Cer 14:0;2O/21:4;(3OH)(FA 20:5)

Cer 14:0;2O/21:4;(3OH)(FA 20:5)

C55H91NO5 (845.6896876)


   

Cer 14:0;2O/20:4;(3OH)(FA 21:5)

Cer 14:0;2O/20:4;(3OH)(FA 21:5)

C55H91NO5 (845.6896876)


   

Cer 21:0;2O/16:4;(3OH)(FA 18:5)

Cer 21:0;2O/16:4;(3OH)(FA 18:5)

C55H91NO5 (845.6896876)


   

Cer 17:0;2O/20:5;(3OH)(FA 18:4)

Cer 17:0;2O/20:5;(3OH)(FA 18:4)

C55H91NO5 (845.6896876)


   

Cer 14:0;2O/22:5;(3OH)(FA 19:4)

Cer 14:0;2O/22:5;(3OH)(FA 19:4)

C55H91NO5 (845.6896876)


   

Cer 18:0;2O/16:5;(3OH)(FA 21:4)

Cer 18:0;2O/16:5;(3OH)(FA 21:4)

C55H91NO5 (845.6896876)


   

Cer 15:0;2O/22:6;(3OH)(FA 18:3)

Cer 15:0;2O/22:6;(3OH)(FA 18:3)

C55H91NO5 (845.6896876)


   

Cer 15:0;2O/19:4;(3OH)(FA 21:5)

Cer 15:0;2O/19:4;(3OH)(FA 21:5)

C55H91NO5 (845.6896876)


   

Cer 16:0;2O/18:5;(3OH)(FA 21:4)

Cer 16:0;2O/18:5;(3OH)(FA 21:4)

C55H91NO5 (845.6896876)


   

Cer 19:0;2O/16:4;(3OH)(FA 20:5)

Cer 19:0;2O/16:4;(3OH)(FA 20:5)

C55H91NO5 (845.6896876)


   

Cer 15:0;2O/19:5;(3OH)(FA 21:4)

Cer 15:0;2O/19:5;(3OH)(FA 21:4)

C55H91NO5 (845.6896876)


   

Cer 17:0;2O/16:5;(3OH)(FA 22:4)

Cer 17:0;2O/16:5;(3OH)(FA 22:4)

C55H91NO5 (845.6896876)


   

Cer 16:0;2O/21:4;(3OH)(FA 18:5)

Cer 16:0;2O/21:4;(3OH)(FA 18:5)

C55H91NO5 (845.6896876)


   

Cer 17:0;2O/18:3;(3OH)(FA 20:6)

Cer 17:0;2O/18:3;(3OH)(FA 20:6)

C55H91NO5 (845.6896876)


   

Cer 14:0;2O/19:5;(3OH)(FA 22:4)

Cer 14:0;2O/19:5;(3OH)(FA 22:4)

C55H91NO5 (845.6896876)


   

Cer 14:0;2O/19:4;(3OH)(FA 22:5)

Cer 14:0;2O/19:4;(3OH)(FA 22:5)

C55H91NO5 (845.6896876)


   

Cer 21:0;2O/16:5;(3OH)(FA 18:4)

Cer 21:0;2O/16:5;(3OH)(FA 18:4)

C55H91NO5 (845.6896876)


   

Cer 15:0;2O/21:4;(3OH)(FA 19:5)

Cer 15:0;2O/21:4;(3OH)(FA 19:5)

C55H91NO5 (845.6896876)


   

Cer 18:0;2O/21:4;(3OH)(FA 16:5)

Cer 18:0;2O/21:4;(3OH)(FA 16:5)

C55H91NO5 (845.6896876)


   

Cer 15:0;2O/21:5;(3OH)(FA 19:4)

Cer 15:0;2O/21:5;(3OH)(FA 19:4)

C55H91NO5 (845.6896876)


   

Cer 14:0;2O/22:4;(3OH)(FA 19:5)

Cer 14:0;2O/22:4;(3OH)(FA 19:5)

C55H91NO5 (845.6896876)


   

Cer 17:0;2O/22:6;(3OH)(FA 16:3)

Cer 17:0;2O/22:6;(3OH)(FA 16:3)

C55H91NO5 (845.6896876)


   

Cer 16:0;2O/19:5;(3OH)(FA 20:4)

Cer 16:0;2O/19:5;(3OH)(FA 20:4)

C55H91NO5 (845.6896876)


   

Cer 18:0;2O/19:5;(3OH)(FA 18:4)

Cer 18:0;2O/19:5;(3OH)(FA 18:4)

C55H91NO5 (845.6896876)


   

Cer 16:0;2O/20:4;(3OH)(FA 19:5)

Cer 16:0;2O/20:4;(3OH)(FA 19:5)

C55H91NO5 (845.6896876)


   

Cer 17:0;2O/18:5;(3OH)(FA 20:4)

Cer 17:0;2O/18:5;(3OH)(FA 20:4)

C55H91NO5 (845.6896876)


   

Cer 20:0;2O/16:4;(3OH)(FA 19:5)

Cer 20:0;2O/16:4;(3OH)(FA 19:5)

C55H91NO5 (845.6896876)


   

Cer 17:0;2O/16:3;(3OH)(FA 22:6)

Cer 17:0;2O/16:3;(3OH)(FA 22:6)

C55H91NO5 (845.6896876)


   

Cer 18:0;2O/16:4;(3OH)(FA 21:5)

Cer 18:0;2O/16:4;(3OH)(FA 21:5)

C55H91NO5 (845.6896876)


   

Cer 19:0;2O/20:5;(3OH)(FA 16:4)

Cer 19:0;2O/20:5;(3OH)(FA 16:4)

C55H91NO5 (845.6896876)


   

Cer 19:0;2O/16:5;(3OH)(FA 20:4)

Cer 19:0;2O/16:5;(3OH)(FA 20:4)

C55H91NO5 (845.6896876)


   

Cer 20:0;2O/19:5;(3OH)(FA 16:4)

Cer 20:0;2O/19:5;(3OH)(FA 16:4)

C55H91NO5 (845.6896876)


   

Cer 15:0;2O/18:5;(3OH)(FA 22:4)

Cer 15:0;2O/18:5;(3OH)(FA 22:4)

C55H91NO5 (845.6896876)


   

Cer 14:0;2O/22:6;(3OH)(FA 19:3)

Cer 14:0;2O/22:6;(3OH)(FA 19:3)

C55H91NO5 (845.6896876)


   

Cer 18:0;2O/17:3;(3OH)(FA 20:6)

Cer 18:0;2O/17:3;(3OH)(FA 20:6)

C55H91NO5 (845.6896876)


   

Cer 18:0;2O/20:6;(3OH)(FA 17:3)

Cer 18:0;2O/20:6;(3OH)(FA 17:3)

C55H91NO5 (845.6896876)


   

Cer 16:0;2O/20:6;(3OH)(FA 19:3)

Cer 16:0;2O/20:6;(3OH)(FA 19:3)

C55H91NO5 (845.6896876)


   

Cer 14:0;2O/21:5;(3OH)(FA 20:4)

Cer 14:0;2O/21:5;(3OH)(FA 20:4)

C55H91NO5 (845.6896876)


   

Cer 18:0;2O/18:4;(3OH)(FA 19:5)

Cer 18:0;2O/18:4;(3OH)(FA 19:5)

C55H91NO5 (845.6896876)


   

Cer 15:0;2O/20:6;(3OH)(FA 20:3)

Cer 15:0;2O/20:6;(3OH)(FA 20:3)

C55H91NO5 (845.6896876)


   

Cer 18:0;2O/19:4;(3OH)(FA 18:5)

Cer 18:0;2O/19:4;(3OH)(FA 18:5)

C55H91NO5 (845.6896876)


   

Cer 20:0;2O/16:5;(3OH)(FA 19:4)

Cer 20:0;2O/16:5;(3OH)(FA 19:4)

C55H91NO5 (845.6896876)


   

Cer 18:0;2O/21:5;(3OH)(FA 16:4)

Cer 18:0;2O/21:5;(3OH)(FA 16:4)

C55H91NO5 (845.6896876)


   

Cer 16:0;2O/19:3;(3OH)(FA 20:6)

Cer 16:0;2O/19:3;(3OH)(FA 20:6)

C55H91NO5 (845.6896876)


   

Cer 16:0;2O/17:3;(3OH)(FA 22:6)

Cer 16:0;2O/17:3;(3OH)(FA 22:6)

C55H91NO5 (845.6896876)


   

Cer 14:0;2O/19:3;(3OH)(FA 22:6)

Cer 14:0;2O/19:3;(3OH)(FA 22:6)

C55H91NO5 (845.6896876)


   

Cer 15:0;2O/18:4;(3OH)(FA 22:5)

Cer 15:0;2O/18:4;(3OH)(FA 22:5)

C55H91NO5 (845.6896876)


   

Cer 19:0;2O/16:3;(3OH)(FA 20:6)

Cer 19:0;2O/16:3;(3OH)(FA 20:6)

C55H91NO5 (845.6896876)


   

Cer 17:0;2O/22:4;(3OH)(FA 16:5)

Cer 17:0;2O/22:4;(3OH)(FA 16:5)

C55H91NO5 (845.6896876)


   

Cer 17:0;2O/22:5;(3OH)(FA 16:4)

Cer 17:0;2O/22:5;(3OH)(FA 16:4)

C55H91NO5 (845.6896876)


   

Cer 17:0;2O/19:5;(3OH)(FA 19:4)

Cer 17:0;2O/19:5;(3OH)(FA 19:4)

C55H91NO5 (845.6896876)


   

Cer 14:0;2O/20:6;(3OH)(FA 21:3)

Cer 14:0;2O/20:6;(3OH)(FA 21:3)

C55H91NO5 (845.6896876)


   

Cer 17:0;2O/16:4;(3OH)(FA 22:5)

Cer 17:0;2O/16:4;(3OH)(FA 22:5)

C55H91NO5 (845.6896876)


   

Cer 21:0;2O/18:4;(3OH)(FA 16:5)

Cer 21:0;2O/18:4;(3OH)(FA 16:5)

C55H91NO5 (845.6896876)


   

Cer 15:0;2O/20:3;(3OH)(FA 20:6)

Cer 15:0;2O/20:3;(3OH)(FA 20:6)

C55H91NO5 (845.6896876)


   

Cer 19:0;2O/20:6;(3OH)(FA 16:3)

Cer 19:0;2O/20:6;(3OH)(FA 16:3)

C55H91NO5 (845.6896876)


   

Cer 15:0;2O/22:5;(3OH)(FA 18:4)

Cer 15:0;2O/22:5;(3OH)(FA 18:4)

C55H91NO5 (845.6896876)


   

Cer 20:0;2O/19:4;(3OH)(FA 16:5)

Cer 20:0;2O/19:4;(3OH)(FA 16:5)

C55H91NO5 (845.6896876)


   

Cer 15:0;2O/20:4;(3OH)(FA 20:5)

Cer 15:0;2O/20:4;(3OH)(FA 20:5)

C55H91NO5 (845.6896876)


   

Cer 17:0;2O/20:4;(3OH)(FA 18:5)

Cer 17:0;2O/20:4;(3OH)(FA 18:5)

C55H91NO5 (845.6896876)


   

Cer 15:0;2O/22:4;(3OH)(FA 18:5)

Cer 15:0;2O/22:4;(3OH)(FA 18:5)

C55H91NO5 (845.6896876)


   

Cer 16:0;2O/19:4;(3OH)(FA 20:5)

Cer 16:0;2O/19:4;(3OH)(FA 20:5)

C55H91NO5 (845.6896876)


   

Cer 16:0;2O/20:5;(3OH)(FA 19:4)

Cer 16:0;2O/20:5;(3OH)(FA 19:4)

C55H91NO5 (845.6896876)


   

Cer 16:0;2O/21:5;(3OH)(FA 18:4)

Cer 16:0;2O/21:5;(3OH)(FA 18:4)

C55H91NO5 (845.6896876)


   

Cer 16:0;2O/22:6;(3OH)(FA 17:3)

Cer 16:0;2O/22:6;(3OH)(FA 17:3)

C55H91NO5 (845.6896876)


   

Cer 17:0;2O/18:4;(3OH)(FA 20:5)

Cer 17:0;2O/18:4;(3OH)(FA 20:5)

C55H91NO5 (845.6896876)


   

Cer 15:0;2O/20:5;(3OH)(FA 20:4)

Cer 15:0;2O/20:5;(3OH)(FA 20:4)

C55H91NO5 (845.6896876)


   

Cer 19:0;2O/18:5;(3OH)(FA 18:4)

Cer 19:0;2O/18:5;(3OH)(FA 18:4)

C55H91NO5 (845.6896876)


   

Cer 17:0;2O/20:6;(3OH)(FA 18:3)

Cer 17:0;2O/20:6;(3OH)(FA 18:3)

C55H91NO5 (845.6896876)


   

Cer 19:0;2O/20:4;(3OH)(FA 16:5)

Cer 19:0;2O/20:4;(3OH)(FA 16:5)

C55H91NO5 (845.6896876)


   

Cer 15:0;2O/18:3;(3OH)(FA 22:6)

Cer 15:0;2O/18:3;(3OH)(FA 22:6)

C55H91NO5 (845.6896876)


   

Cer 14:0;2O/21:3;(3OH)(FA 20:6)

Cer 14:0;2O/21:3;(3OH)(FA 20:6)

C55H91NO5 (845.6896876)


   

Cer 19:0;2O/18:4;(3OH)(FA 18:5)

Cer 19:0;2O/18:4;(3OH)(FA 18:5)

C55H91NO5 (845.6896876)


   

Cer 14:0;2O/20:5;(3OH)(FA 21:4)

Cer 14:0;2O/20:5;(3OH)(FA 21:4)

C55H91NO5 (845.6896876)


   

Cer 18:0;2O/18:5;(3OH)(FA 19:4)

Cer 18:0;2O/18:5;(3OH)(FA 19:4)

C55H91NO5 (845.6896876)


   

HexCer 25:0;3O/17:0;(2OH)

HexCer 25:0;3O/17:0;(2OH)

C48H95NO10 (845.695561)


   

HexCer 17:0;3O/25:0;(2OH)

HexCer 17:0;3O/25:0;(2OH)

C48H95NO10 (845.695561)


   

HexCer 24:0;3O/18:0;(2OH)

HexCer 24:0;3O/18:0;(2OH)

C48H95NO10 (845.695561)


   

HexCer 23:0;3O/19:0;(2OH)

HexCer 23:0;3O/19:0;(2OH)

C48H95NO10 (845.695561)


   

HexCer 26:0;3O/16:0;(2OH)

HexCer 26:0;3O/16:0;(2OH)

C48H95NO10 (845.695561)


   

HexCer 16:0;3O/26:0;(2OH)

HexCer 16:0;3O/26:0;(2OH)

C48H95NO10 (845.695561)


   

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

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

C48H95NO10 (845.695561)


   

HexCer 20:0;3O/22:0;(2OH)

HexCer 20:0;3O/22:0;(2OH)

C48H95NO10 (845.695561)


   

HexCer 22:0;3O/20:0;(2OH)

HexCer 22:0;3O/20:0;(2OH)

C48H95NO10 (845.695561)


   

HexCer 27:0;3O/15:0;(2OH)

HexCer 27:0;3O/15:0;(2OH)

C48H95NO10 (845.695561)


   

HexCer 29:0;3O/13:0;(2OH)

HexCer 29:0;3O/13:0;(2OH)

C48H95NO10 (845.695561)


   

HexCer 15:0;3O/27:0;(2OH)

HexCer 15:0;3O/27:0;(2OH)

C48H95NO10 (845.695561)


   

HexCer 19:0;3O/23:0;(2OH)

HexCer 19:0;3O/23:0;(2OH)

C48H95NO10 (845.695561)


   

HexCer 28:0;3O/14:0;(2OH)

HexCer 28:0;3O/14:0;(2OH)

C48H95NO10 (845.695561)


   

HexCer 14:0;3O/28:0;(2OH)

HexCer 14:0;3O/28:0;(2OH)

C48H95NO10 (845.695561)


   

HexCer 30:0;3O/12:0;(2OH)

HexCer 30:0;3O/12:0;(2OH)

C48H95NO10 (845.695561)


   

(2-Hentriacontanoyloxy-3-nonanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(2-Hentriacontanoyloxy-3-nonanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C48H96NO8P (845.6873185999999)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-octanoyloxypropan-2-yl] pentatriacontanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-octanoyloxypropan-2-yl] pentatriacontanoate

C48H96NO8P (845.6873185999999)


   

(2-Dotriacontanoyloxy-3-octanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(2-Dotriacontanoyloxy-3-octanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C48H96NO8P (845.6873185999999)


   

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

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

C48H96NO8P (845.6873185999999)


   

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

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

C48H96NO8P (845.6873185999999)


   

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

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

C48H96NO8P (845.6873185999999)


   

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

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

C48H96NO8P (845.6873185999999)


   

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

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

C48H96NO8P (845.6873185999999)


   

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

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

C48H96NO8P (845.6873185999999)


   

(2-Nonacosanoyloxy-3-undecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(2-Nonacosanoyloxy-3-undecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C48H96NO8P (845.6873185999999)


   

(3-Decanoyloxy-2-triacontanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(3-Decanoyloxy-2-triacontanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C48H96NO8P (845.6873185999999)


   

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

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

C48H96NO8P (845.6873185999999)


   

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

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

C48H96NO8P (845.6873185999999)


   

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

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

C48H96NO8P (845.6873185999999)


   

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

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

C48H96NO8P (845.6873185999999)


   

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

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

C48H96NO8P (845.6873185999999)


   

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

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

C48H96NO8P (845.6873185999999)


   

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

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

C48H96NO8P (845.6873185999999)


   

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-icosanoyloxypropan-2-yl] tricosanoate

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-icosanoyloxypropan-2-yl] tricosanoate

C48H96NO8P (845.6873185999999)


   

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-octadecanoyloxypropyl] pentacosanoate

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-octadecanoyloxypropyl] pentacosanoate

C48H96NO8P (845.6873185999999)


   

[(2S)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-heptadecanoyloxypropyl] hexacosanoate

[(2S)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-heptadecanoyloxypropyl] hexacosanoate

C48H96NO8P (845.6873185999999)


   

[(2R)-2-pentacosanoyloxy-3-pentadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-2-pentacosanoyloxy-3-pentadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C48H96NO8P (845.6873185999999)


   

[(2S)-3-hexacosanoyloxy-2-tetradecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2S)-3-hexacosanoyloxy-2-tetradecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C48H96NO8P (845.6873185999999)


   

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-heptadecanoyloxypropan-2-yl] hexacosanoate

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-heptadecanoyloxypropan-2-yl] hexacosanoate

C48H96NO8P (845.6873185999999)


   

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-nonadecanoyloxypropan-2-yl] tetracosanoate

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-nonadecanoyloxypropan-2-yl] tetracosanoate

C48H96NO8P (845.6873185999999)


   

[(2R)-2-heptadecanoyloxy-3-tricosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-2-heptadecanoyloxy-3-tricosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C48H96NO8P (845.6873185999999)


   

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octadecanoyloxypropan-2-yl] pentacosanoate

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octadecanoyloxypropan-2-yl] pentacosanoate

C48H96NO8P (845.6873185999999)


   

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-icosanoyloxypropyl] tricosanoate

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-icosanoyloxypropyl] tricosanoate

C48H96NO8P (845.6873185999999)


   

[(2S)-2-hexadecanoyloxy-3-tetracosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2S)-2-hexadecanoyloxy-3-tetracosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C48H96NO8P (845.6873185999999)


   

[(2S)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-nonadecanoyloxypropyl] tetracosanoate

[(2S)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-nonadecanoyloxypropyl] tetracosanoate

C48H96NO8P (845.6873185999999)


   

[(2R)-3-pentacosanoyloxy-2-pentadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-3-pentacosanoyloxy-2-pentadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C48H96NO8P (845.6873185999999)


   

1-hexadecanoyl-2-tetracosanoyl-sn-glycero-3-phosphocholine

1-hexadecanoyl-2-tetracosanoyl-sn-glycero-3-phosphocholine

C48H96NO8P (845.6873185999999)


   

phosphatidylcholine 40:0

phosphatidylcholine 40:0

C48H96NO8P (845.6873185999999)


A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 40 carbons in total with 0 double bonds.

   

Hex1Cer(42:0)

Hex1Cer(t18:0_24:0(1+O))

C48H95NO10 (845.695561)


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

   

MePC(39:0)

MePC(16:0_23:0)

C48H96NO8P (845.6873185999999)


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

   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

HexCer 18:0;O3/24:0;O

HexCer 18:0;O3/24:0;O

C48H95NO10 (845.695561)


   
   

n-(3,4-dihydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadecan-2-yl)-2-hydroxytetracosanimidic acid

n-(3,4-dihydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadecan-2-yl)-2-hydroxytetracosanimidic acid

C48H95NO10 (845.695561)


   

(2r)-n-[(2s,3s,4r)-3,4-dihydroxy-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadecan-2-yl]-2-hydroxytetracosanimidic acid

(2r)-n-[(2s,3s,4r)-3,4-dihydroxy-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadecan-2-yl]-2-hydroxytetracosanimidic acid

C48H95NO10 (845.695561)


   

n-(3,4-dihydroxy-16-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}heptadecan-2-yl)-2-hydroxytetracosanimidic acid

n-(3,4-dihydroxy-16-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}heptadecan-2-yl)-2-hydroxytetracosanimidic acid

C48H95NO10 (845.695561)


   

(2r)-n-[(2s,3s,4r)-3,4-dihydroxy-16-methyl-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}heptadecan-2-yl]-2-hydroxytetracosanimidic acid

(2r)-n-[(2s,3s,4r)-3,4-dihydroxy-16-methyl-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}heptadecan-2-yl]-2-hydroxytetracosanimidic acid

C48H95NO10 (845.695561)


   

n-(3,4-dihydroxy-17-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}nonadecan-2-yl)-2-hydroxydocosanimidic acid

n-(3,4-dihydroxy-17-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}nonadecan-2-yl)-2-hydroxydocosanimidic acid

C48H95NO10 (845.695561)


   

(2r)-n-[(2s,3s,4r,16r)-3,4-dihydroxy-16-methyl-1-{[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadecan-2-yl]-2-hydroxytricosanimidic acid

(2r)-n-[(2s,3s,4r,16r)-3,4-dihydroxy-16-methyl-1-{[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadecan-2-yl]-2-hydroxytricosanimidic acid

C48H95NO10 (845.695561)


   

n-(3,4-dihydroxy-16-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadecan-2-yl)-2-hydroxytricosanimidic acid

n-(3,4-dihydroxy-16-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadecan-2-yl)-2-hydroxytricosanimidic acid

C48H95NO10 (845.695561)


   

(2r)-n-[(2s,3s,4r,17r)-3,4-dihydroxy-17-methyl-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}nonadecan-2-yl]-2-hydroxydocosanimidic acid

(2r)-n-[(2s,3s,4r,17r)-3,4-dihydroxy-17-methyl-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}nonadecan-2-yl]-2-hydroxydocosanimidic acid

C48H95NO10 (845.695561)


   

(2r)-n-[(2s,3s,4r)-3,4-dihydroxy-1-{[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadecan-2-yl]-2-hydroxytetracosanimidic acid

(2r)-n-[(2s,3s,4r)-3,4-dihydroxy-1-{[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadecan-2-yl]-2-hydroxytetracosanimidic acid

C48H95NO10 (845.695561)