Exact Mass: 857.723702
Exact Mass Matches: 857.723702
Found 500 metabolites which its exact mass value is equals to given mass value 857.723702,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
alpha-GalCer
C308 - Immunotherapeutic Agent > C2139 - Immunostimulant D000970 - Antineoplastic Agents D007155 - Immunologic Factors
PC(24:0/P-18:0)
PC(24:0/P-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(24:0/P-18:0), in particular, consists of one chain of lignoceric acid at the C-1 position and one chain of plasmalogen 18:0 at the C-2 position. The lignoceric acid moiety is derived from groundnut oil, while the plasmalogen 18:0 moiety is derived from animal fats, liver and kidney. 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. Plasmalogens are glycerol ether phospholipids. They are of two types, alkyl ether (-O-CH2-) and alkenyl ether (-O-CH=CH-). Dihydroxyacetone phosphate (DHAP) serves as the glycerol precursor for the synthesis of plasmalogens. Three major classes of plasmalogens have been identified: choline, ethanolamine and serine derivatives. Ethanolamine plasmalogen is prevalent in myelin. Choline plasmalogen is abundant in cardiac tissue. Usually, the highest proportion of the plasmalogen form is in the ethanolamine class with rather less in choline, and commonly little or none in other phospholipids such as phosphatidylinositol. In choline plasmalogens of most tissues, a higher proportion is often of the O-alkyl rather than the O-alkenyl form, but the reverse tends to be true in heart lipids. In animal tissues, the alkyl and alkenyl moieties in both non-polar and phospholipids tend to be rather simple in composition with 16:0, 18:0 and 18:1 (double bond in position 9) predominating. Ether analogues of triacylglycerols, i.e. 1-alkyldiacyl-sn-glycerols, are present at trace levels only if at all in most animal tissues, but they can be major components of some marine lipids.
PE(20:0/24:1(15Z))
C49H96NO8P (857.6873185999999)
PE(20:0/24:1(15Z)) is a phosphatidylethanolamine (PE or GPEtn). It is a glycerophospholipid in which a phosphorylethanolamine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphoethanolamines 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. PE(20:0/24:1(15Z)), in particular, consists of one chain of arachidic acid at the C-1 position and one chain of nervonic acid at the C-2 position. The arachidic acid moiety is derived from peanut oil, while the nervonic acid moiety is derived from fish oils. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. PEs are neutral zwitterions at physiological pH. They mostly have palmitic or stearic acid on carbon 1 and a long chain unsaturated fatty acid (e.g. 18:2, 20:4 and 22:6) on carbon 2. PE synthesis can occur via two pathways. The first requires that ethanolamine be activated by phosphorylation and then coupled to CDP. The ethanolamine is then transferred from CDP-ethanolamine to phosphatidic acid to yield PE. The second involves the decarboxylation of PS. PE(20:0/24:1(15Z)) is a phosphatidylethanolamine (PE or GPEtn). It is a glycerophospholipid in which a phosphorylethanolamine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphoethanolamines 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. PE(20:0/24:1(15Z)), in particular, consists of one chain of arachidic acid at the C-1 position and one chain of nervonic acid at the C-2 position. The arachidic acid moiety is derived from peanut oil, while the nervonic acid moiety is derived from fish oils. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.
PE(20:1(11Z)/24:0)
C49H96NO8P (857.6873185999999)
PE(20:1(11Z)/24:0) is a phosphatidylethanolamine (PE or GPEtn). It is a glycerophospholipid in which a phosphorylethanolamine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphoethanolamines 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. PE(20:1(11Z)/24:0), in particular, consists of one chain of eicosenoic acid at the C-1 position and one chain of lignoceric acid at the C-2 position. The eicosenoic acid moiety is derived from vegetable oils and cod oils, while the lignoceric acid moiety is derived from groundnut oil. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. PEs are neutral zwitterions at physiological pH. They mostly have palmitic or stearic acid on carbon 1 and a long chain unsaturated fatty acid (e.g. 18:2, 20:4 and 22:6) on carbon 2. PE synthesis can occur via two pathways. The first requires that ethanolamine be activated by phosphorylation and then coupled to CDP. The ethanolamine is then transferred from CDP-ethanolamine to phosphatidic acid to yield PE. The second involves the decarboxylation of PS. PE(20:1(11Z)/24:0) is a phosphatidylethanolamine (PE or GPEtn). It is a glycerophospholipid in which a phosphorylethanolamine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphoethanolamines 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. PE(20:1(11Z)/24:0), in particular, consists of one chain of eicosenoic acid at the C-1 position and one chain of lignoceric acid at the C-2 position. The eicosenoic acid moiety is derived from vegetable oils and cod oils, while the lignoceric acid moiety is derived from groundnut oil. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.
PE(22:0/22:1(13Z))
C49H96NO8P (857.6873185999999)
PE(22:0/22:1(13Z)) is a phosphatidylethanolamine (PE or GPEtn). It is a glycerophospholipid in which a phosphorylethanolamine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphoethanolamines 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. PE(22:0/22:1(13Z)), in particular, consists of one chain of behenic acid at the C-1 position and one chain of erucic acid at the C-2 position. The behenic acid moiety is derived from groundnut oil, while the erucic acid moiety is derived from seed oils and avocados. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. PEs are neutral zwitterions at physiological pH. They mostly have palmitic or stearic acid on carbon 1 and a long chain unsaturated fatty acid (e.g. 18:2, 20:4 and 22:6) on carbon 2. PE synthesis can occur via two pathways. The first requires that ethanolamine be activated by phosphorylation and then coupled to CDP. The ethanolamine is then transferred from CDP-ethanolamine to phosphatidic acid to yield PE. The second involves the decarboxylation of PS.
PE(22:1(13Z)/22:0)
C49H96NO8P (857.6873185999999)
PE(22:1(13Z)/22:0) is a phosphatidylethanolamine (PE or GPEtn). It is a glycerophospholipid in which a phosphorylethanolamine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphoethanolamines 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. PE(22:1(13Z)/22:0), in particular, consists of one chain of erucic acid at the C-1 position and one chain of behenic acid at the C-2 position. The erucic acid moiety is derived from seed oils and avocados, while the behenic acid moiety is derived from groundnut oil. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. PEs are neutral zwitterions at physiological pH. They mostly have palmitic or stearic acid on carbon 1 and a long chain unsaturated fatty acid (e.g. 18:2, 20:4 and 22:6) on carbon 2. PE synthesis can occur via two pathways. The first requires that ethanolamine be activated by phosphorylation and then coupled to CDP. The ethanolamine is then transferred from CDP-ethanolamine to phosphatidic acid to yield PE. The second involves the decarboxylation of PS. PE(22:1(13Z)/22:0) is a phosphatidylethanolamine (PE or GPEtn). It is a glycerophospholipid in which a phosphorylethanolamine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphoethanolamines 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. PE(22:1(13Z)/22:0), in particular, consists of one chain of erucic acid at the C-1 position and one chain of behenic acid at the C-2 position. The erucic acid moiety is derived from seed oils and avocados, while the behenic acid moiety is derived from groundnut oil. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.
PE(24:0/20:1(11Z))
C49H96NO8P (857.6873185999999)
PE(24:0/20:1(11Z)) is a phosphatidylethanolamine (PE or GPEtn). It is a glycerophospholipid in which a phosphorylethanolamine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphoethanolamines 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. PE(24:0/20:1(11Z)), in particular, consists of one chain of lignoceric acid at the C-1 position and one chain of eicosenoic acid at the C-2 position. The lignoceric acid moiety is derived from groundnut oil, while the eicosenoic acid moiety is derived from vegetable oils and cod oils. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. PEs are neutral zwitterions at physiological pH. They mostly have palmitic or stearic acid on carbon 1 and a long chain unsaturated fatty acid (e.g. 18:2, 20:4 and 22:6) on carbon 2. PE synthesis can occur via two pathways. The first requires that ethanolamine be activated by phosphorylation and then coupled to CDP. The ethanolamine is then transferred from CDP-ethanolamine to phosphatidic acid to yield PE. The second involves the decarboxylation of PS.
PE(24:1(15Z)/20:0)
C49H96NO8P (857.6873185999999)
PE(24:1(15Z)/20:0) is a phosphatidylethanolamine (PE or GPEtn). It is a glycerophospholipid in which a phosphorylethanolamine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphoethanolamines 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. PE(24:1(15Z)/20:0), in particular, consists of one chain of nervonic acid at the C-1 position and one chain of arachidic acid at the C-2 position. The nervonic acid moiety is derived from fish oils, while the arachidic acid moiety is derived from peanut oil. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. PEs are neutral zwitterions at physiological pH. They mostly have palmitic or stearic acid on carbon 1 and a long chain unsaturated fatty acid (e.g. 18:2, 20:4 and 22:6) on carbon 2. PE synthesis can occur via two pathways. The first requires that ethanolamine be activated by phosphorylation and then coupled to CDP. The ethanolamine is then transferred from CDP-ethanolamine to phosphatidic acid to yield PE. The second involves the decarboxylation of PS.
PC(P-18:0/24:0)
PC(P-18:0/24:0) 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(P-18:0/24:0), in particular, consists of one chain of plasmalogen 18:0 at the C-1 position and one chain of lignoceric acid at the C-2 position. The plasmalogen 18:0 moiety is derived from animal fats, liver and kidney, 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. Plasmalogens are glycerol ether phospholipids. They are of two types, alkyl ether (-O-CH2-) and alkenyl ether (-O-CH=CH-). Dihydroxyacetone phosphate (DHAP) serves as the glycerol precursor for the synthesis of plasmalogens. Three major classes of plasmalogens have been identified: choline, ethanolamine and serine derivatives. Ethanolamine plasmalogen is prevalent in myelin. Choline plasmalogen is abundant in cardiac tissue. Usually, the highest proportion of the plasmalogen form is in the ethanolamine class with rather less in choline, and commonly little or none in other phospholipids such as phosphatidylinositol. In choline plasmalogens of most tissues, a higher proportion is often of the O-alkyl rather than the O-alkenyl form, but the reverse tends to be true in heart lipids. In animal tissues, the alkyl and alkenyl moieties in both non-polar and phospholipids tend to be rather simple in composition with 16:0, 18:0 and 18:1 (double bond in position 9) predominating. Ether analogues of triacylglycerols, i.e. 1-alkyldiacyl-sn-glycerols, are present at trace levels only if at all in most animal tissues, but they can be major components of some marine lipids.
PC(O-18:1(9Z)/24:0)
PC(O-18:1(9Z)/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(O-18:1(9Z)/24:0), in particular, consists of one chain of Oleyl alcohol at the C-1 position and one chain of lignoceric acid at the C-2 position. The Oleyl alcohol moiety is derived from beef fat, fish oil, while the lignoceric acid moiety is derived from groundnut oil. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. PCs can be synthesized via three different routes. In one route, choline is activated first by phosphorylation and then by coupling to CDP prior to attachment to phosphatidic acid. PCs can also synthesized by the addition of choline to CDP-activated 1,2-diacylglycerol. A third route to PC synthesis involves the conversion of either PS or PE to PC. PC(o-18:1(9Z)/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(o-18:1(9Z)/24:0), in particular, consists of one chain of Oleyl alcohol at the C-1 position and one chain of lignoceric acid at the C-2 position. The Oleyl alcohol moiety is derived from beef fat, fish oil, while the lignoceric acid moiety is derived from groundnut oil. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.
PC(O-22:0/20:1(11Z))
PC(O-22:0/20:1(11Z)) is a phosphatidylcholine (PC or GPCho). It is a glycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphocholines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PC(O-22:0/20:1(11Z)), in particular, consists of one chain of Behenyl alcohol at the C-1 position and one chain of eicosenoic acid at the C-2 position. The Behenyl alcohol moiety is derived from Rice bran, while the eicosenoic acid moiety is derived from vegetable oils and cod oils. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. PCs can be synthesized via three different routes. In one route, choline is activated first by phosphorylation and then by coupling to CDP prior to attachment to phosphatidic acid. PCs can also synthesized by the addition of choline to CDP-activated 1,2-diacylglycerol. A third route to PC synthesis involves the conversion of either PS or PE to PC. PC(o-22:0/20:1(11Z)) is a phosphatidylcholine (PC or GPCho). It is a glycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphocholines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PC(o-22:0/20:1(11Z)), in particular, consists of one chain of Behenyl alcohol at the C-1 position and one chain of eicosenoic acid at the C-2 position. The Behenyl alcohol moiety is derived from Rice bran, 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.
PE-NMe2(18:0/24:1(15Z))
C49H96NO8P (857.6873185999999)
PE-NMe2(18:0/24:1(15Z)) is a dimethylphosphatidylethanolamine. It is a glycerophospholipid, and it is formed by sequential methylation of phosphatidylethanolamine as part of a mechanism for biosynthesis of phosphatidylcholine. Dimethylphosphatidylethanolamines 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-NMe2(18:0/24:1(15Z)), in particular, consists of one chain of stearic 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-NMe2(18:1(11Z)/24:0)
C49H96NO8P (857.6873185999999)
PE-NMe2(18:1(11Z)/24:0) is a dimethylphosphatidylethanolamine. It is a glycerophospholipid, and it is formed by sequential methylation of phosphatidylethanolamine as part of a mechanism for biosynthesis of phosphatidylcholine. Dimethylphosphatidylethanolamines 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-NMe2(18:1(11Z)/24:0), in particular, consists of one chain of cis-vaccenic 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-NMe2(18:1(9Z)/24:0)
C49H96NO8P (857.6873185999999)
PE-NMe2(18:1(9Z)/24:0) is a dimethylphosphatidylethanolamine. It is a glycerophospholipid, and it is formed by sequential methylation of phosphatidylethanolamine as part of a mechanism for biosynthesis of phosphatidylcholine. Dimethylphosphatidylethanolamines 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-NMe2(18:1(9Z)/24:0), in particular, consists of one chain of oleic 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-NMe2(20:0/22:1(13Z))
C49H96NO8P (857.6873185999999)
PE-NMe2(20:0/22:1(13Z)) is a dimethylphosphatidylethanolamine. It is a glycerophospholipid, and it is formed by sequential methylation of phosphatidylethanolamine as part of a mechanism for biosynthesis of phosphatidylcholine. Dimethylphosphatidylethanolamines 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-NMe2(20:0/22:1(13Z)), in particular, consists of one chain of arachidic acid at the C-1 position and one chain of erucic acid at the C-2 position. Fatty acids containing 16, 18 and 20 carbons are the most common. Phospholipids are ubiquitous in nature. They are key components of the cell lipid bilayer and are involved in metabolism and signaling.
PE-NMe2(20:1(11Z)/22:0)
C49H96NO8P (857.6873185999999)
PE-NMe2(20:1(11Z)/22:0) is a dimethylphosphatidylethanolamine. It is a glycerophospholipid, and it is formed by sequential methylation of phosphatidylethanolamine as part of a mechanism for biosynthesis of phosphatidylcholine. Dimethylphosphatidylethanolamines 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-NMe2(20:1(11Z)/22:0), in particular, consists of one chain of eicosenoic 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-NMe2(22:0/20:1(11Z))
C49H96NO8P (857.6873185999999)
PE-NMe2(22:0/20:1(11Z)) is a dimethylphosphatidylethanolamine. It is a glycerophospholipid, and it is formed by sequential methylation of phosphatidylethanolamine as part of a mechanism for biosynthesis of phosphatidylcholine. Dimethylphosphatidylethanolamines 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-NMe2(22:0/20:1(11Z)), in particular, consists of one chain of behenic acid at the C-1 position and one chain of eicosenoic 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-NMe2(22:1(13Z)/20:0)
C49H96NO8P (857.6873185999999)
PE-NMe2(22:1(13Z)/20:0) is a dimethylphosphatidylethanolamine. It is a glycerophospholipid, and it is formed by sequential methylation of phosphatidylethanolamine as part of a mechanism for biosynthesis of phosphatidylcholine. Dimethylphosphatidylethanolamines 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-NMe2(22:1(13Z)/20:0), in particular, consists of one chain of erucic 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-NMe2(24:0/18:1(11Z))
C49H96NO8P (857.6873185999999)
PE-NMe2(24:0/18:1(11Z)) is a dimethylphosphatidylethanolamine. It is a glycerophospholipid, and it is formed by sequential methylation of phosphatidylethanolamine as part of a mechanism for biosynthesis of phosphatidylcholine. Dimethylphosphatidylethanolamines 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-NMe2(24:0/18:1(11Z)), in particular, consists of one chain of lignoceric acid at the C-1 position and one chain of cis-vaccenic 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-NMe2(24:0/18:1(9Z))
C49H96NO8P (857.6873185999999)
PE-NMe2(24:0/18:1(9Z)) is a dimethylphosphatidylethanolamine. It is a glycerophospholipid, and it is formed by sequential methylation of phosphatidylethanolamine as part of a mechanism for biosynthesis of phosphatidylcholine. Dimethylphosphatidylethanolamines 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-NMe2(24:0/18:1(9Z)), in particular, consists of one chain of lignoceric acid at the C-1 position and one chain of oleic 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-NMe2(24:1(15Z)/18:0)
C49H96NO8P (857.6873185999999)
PE-NMe2(24:1(15Z)/18:0) is a dimethylphosphatidylethanolamine. It is a glycerophospholipid, and it is formed by sequential methylation of phosphatidylethanolamine as part of a mechanism for biosynthesis of phosphatidylcholine. Dimethylphosphatidylethanolamines 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-NMe2(24:1(15Z)/18:0), in particular, consists of one chain of nervonic 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.
N-[(2S,3S,4R)-3,4-Dihydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]hexacosanamide
1-O-beta-D-glucopyranosyl-(2S,3S,4R)-2-[(2S,16Z)-2-hydroxypentacos-16-enoylamino]-16-methyl-heptadeca-1,3,4-triol|renieroside C11
(2S,3S,4R,14E)-2-{[(2R)-2-hydroxyoctadecanoyl]amino}tetraeicos-14-ene-1,3,4-triol-1-O-beta-D-glucopyranoside|nudicaulin C
(2S,3S,4R,8Z)-1-O-(beta-D-galactopyranosyl)-2N-[(2R)-2-hydroxypentacosanoylamino]-8(Z)-octadecene-1,3-4-triol
1-O-beta-D-glucopyranosyl-(2S,3R)-N-(2-hydroxyhexacosanoyl)octadecasphinganine
PE(20:0/24:1)
C49H96NO8P (857.6873185999999)
PE(22:0/22:1)
C49H96NO8P (857.6873185999999)
PE(24:0/20:1)
C49H96NO8P (857.6873185999999)
PC(19:0/22:1(11Z))
C49H96NO8P (857.6873185999999)
PC(19:1(9Z)/22:0)
C49H96NO8P (857.6873185999999)
PC(20:1(11Z)/21:0)
C49H96NO8P (857.6873185999999)
PC(21:0/20:1(11Z))
C49H96NO8P (857.6873185999999)
PC(22:0/19:1(9Z))
C49H96NO8P (857.6873185999999)
PC(22:1(11Z)/19:0)
C49H96NO8P (857.6873185999999)
PE(22:0/22:1(11Z))
C49H96NO8P (857.6873185999999)
PE(22:1(11Z)/22:0)
C49H96NO8P (857.6873185999999)
PE 44:1
C49H96NO8P (857.6873185999999)
1-O-(alpha-D-galactopyranosyl)-N-hexacosanoyl-D-xylo-phytosphingosine
1-O-(alpha-D-glucosyl)-N-hexacosanoylphytosphingosine
A glycophytoceramide having an alpha-D-glucosyl residue at the O-1 position and a hexacosanoyl group attached to the nitrogen.
N-heptacosanoyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine
2-[hydroxy-[(E,2S,3R)-3-hydroxy-15-methyl-2-(octacosanoylamino)hexadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
[2-[(Z)-octadec-9-enoyl]oxy-3-tricosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C49H96NO8P (857.6873185999999)
[2-[(Z)-octacos-17-enoyl]oxy-3-tetradecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
3-Hydroxy-2-(2-hydroxypentacosanoylamino)hexacosane-1-sulfonic acid
3-Hydroxy-2-(2-hydroxyhexacosanoylamino)pentacosane-1-sulfonic acid
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-tetracos-13-enoxy]propan-2-yl] henicosanoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-henicos-11-enoxy]propan-2-yl] tetracosanoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-icos-11-enoxy]propan-2-yl] pentacosanoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-octacos-17-enoxy]propan-2-yl] heptadecanoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-docos-13-enoxy]propan-2-yl] tricosanoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-heptadec-9-enoxy]propan-2-yl] octacosanoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-hexacos-15-enoxy]propan-2-yl] nonadecanoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexacosoxypropan-2-yl] (Z)-nonadec-9-enoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octacosoxypropan-2-yl] (Z)-heptadec-9-enoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-tricosoxypropan-2-yl] (Z)-docos-13-enoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-tetracosoxypropan-2-yl] (Z)-henicos-11-enoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-heptacosoxypropan-2-yl] (Z)-octadec-9-enoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-henicosoxypropan-2-yl] (Z)-tetracos-13-enoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-pentacosoxypropan-2-yl] (Z)-icos-11-enoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-nonadecoxypropan-2-yl] (Z)-hexacos-15-enoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-heptadecoxypropan-2-yl] (Z)-octacos-17-enoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-nonadec-9-enoxy]propan-2-yl] hexacosanoate
[2-henicosanoyloxy-3-[(Z)-henicos-11-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
[3-[(Z)-hexacos-15-enoxy]-2-hexadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[3-[(Z)-docos-13-enoxy]-2-icosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[3-[(Z)-nonadec-9-enoxy]-2-tricosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[3-heptacosoxy-2-[(Z)-pentadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[3-[(Z)-heptadec-9-enoxy]-2-pentacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[2-[(Z)-octadec-9-enoyl]oxy-3-tetracosoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[2-[(Z)-henicos-11-enoyl]oxy-3-henicosoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[2-[(Z)-heptadec-9-enoyl]oxy-3-pentacosoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[3-hexacosoxy-2-[(Z)-hexadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[2-octacosanoyloxy-3-[(Z)-tetradec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
[2-docosanoyloxy-3-[(Z)-icos-11-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
[2-heptacosanoyloxy-3-[(Z)-pentadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
[3-octacosoxy-2-[(Z)-tetradec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[2-octadecanoyloxy-3-[(Z)-tetracos-13-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
[2-[(Z)-docos-13-enoyl]oxy-3-icosoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[3-[(Z)-octacos-17-enoxy]-2-tetradecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[3-docosoxy-2-[(Z)-icos-11-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[2-[(Z)-nonadec-9-enoyl]oxy-3-tricosoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-tetradec-9-enoyl]oxypropyl] triacontanoate
C49H96NO8P (857.6873185999999)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-decanoyloxypropan-2-yl] (Z)-tetratriacont-23-enoate
C49H96NO8P (857.6873185999999)
[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-tridec-9-enoyl]oxypropyl] hentriacontanoate
C49H96NO8P (857.6873185999999)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-dodecanoyloxypropan-2-yl] (Z)-dotriacont-21-enoate
C49H96NO8P (857.6873185999999)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (Z)-octacos-17-enoate
C49H96NO8P (857.6873185999999)
[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-hexadec-9-enoyl]oxypropyl] octacosanoate
C49H96NO8P (857.6873185999999)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-tetradecanoyloxypropan-2-yl] (Z)-triacont-19-enoate
C49H96NO8P (857.6873185999999)
[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-pentadec-9-enoyl]oxypropyl] nonacosanoate
C49H96NO8P (857.6873185999999)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-octadec-9-enoxy]propan-2-yl] heptacosanoate
4-[2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy-3-pentacosanoyloxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[3-nonadecanoyloxy-2-[(12Z,15Z,18Z,21Z)-tetracosa-12,15,18,21-tetraenoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[3-heptacosanoyloxy-2-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[2-[(10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoyl]oxy-3-henicosanoyloxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[2-[(10Z,13Z,16Z)-docosa-10,13,16-trienoyl]oxy-3-[(Z)-henicos-11-enoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[3-heptadecanoyloxy-2-[(14Z,17Z,20Z,23Z)-hexacosa-14,17,20,23-tetraenoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[3-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxy-2-[(15Z,18Z)-hexacosa-15,18-dienoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[2-[(13Z,16Z)-docosa-13,16-dienoyl]oxy-3-[(11Z,14Z)-henicosa-11,14-dienoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[3-[(9Z,12Z)-nonadeca-9,12-dienoyl]oxy-2-[(13Z,16Z)-tetracosa-13,16-dienoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxy-3-tricosanoyloxypropoxy]-2-(trimethylazaniumyl)butanoate
[3-[(Z)-octadec-9-enoxy]-2-tetracosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[2-hexacosanoyloxy-3-[(Z)-hexadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
[2-[(Z)-hexacos-15-enoyl]oxy-3-hexadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[3-octadecoxy-2-[(Z)-tetracos-13-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octanoyloxypropan-2-yl] (Z)-hexatriacont-25-enoate
C49H96NO8P (857.6873185999999)
[2-[(Z)-dotriacont-21-enoyl]oxy-3-nonanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C49H96NO8P (857.6873185999999)
[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-nonadec-9-enoyl]oxypropyl] pentacosanoate
C49H96NO8P (857.6873185999999)
[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-heptadec-9-enoyl]oxypropyl] heptacosanoate
C49H96NO8P (857.6873185999999)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-icosanoyloxypropan-2-yl] (Z)-tetracos-13-enoate
C49H96NO8P (857.6873185999999)
[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-icos-11-enoyl]oxypropyl] tetracosanoate
C49H96NO8P (857.6873185999999)
[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-docos-13-enoyl]oxypropyl] docosanoate
C49H96NO8P (857.6873185999999)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octadecanoyloxypropan-2-yl] (Z)-hexacos-15-enoate
C49H96NO8P (857.6873185999999)
[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-henicos-11-enoyl]oxypropyl] tricosanoate
C49H96NO8P (857.6873185999999)
[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] hexacosanoate
C49H96NO8P (857.6873185999999)
[2-[(Z)-triacont-19-enoyl]oxy-3-undecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C49H96NO8P (857.6873185999999)
[2-[(Z)-octacos-17-enoyl]oxy-3-tridecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C49H96NO8P (857.6873185999999)
[3-octacosanoyloxy-2-[(Z)-tridec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C49H96NO8P (857.6873185999999)
[3-henicosanoyloxy-2-[(Z)-icos-11-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C49H96NO8P (857.6873185999999)
[2-[(Z)-hexacos-15-enoyl]oxy-3-pentadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C49H96NO8P (857.6873185999999)
[3-hexacosanoyloxy-2-[(Z)-pentadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C49H96NO8P (857.6873185999999)
[2-[(Z)-henicos-11-enoyl]oxy-3-icosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C49H96NO8P (857.6873185999999)
[3-docosanoyloxy-2-[(Z)-nonadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C49H96NO8P (857.6873185999999)
[2-[(Z)-docos-13-enoyl]oxy-3-nonadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C49H96NO8P (857.6873185999999)
[3-heptacosanoyloxy-2-[(Z)-tetradec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C49H96NO8P (857.6873185999999)
[2-[(Z)-hexadec-9-enoyl]oxy-3-pentacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C49H96NO8P (857.6873185999999)
[3-heptadecanoyloxy-2-[(Z)-tetracos-13-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C49H96NO8P (857.6873185999999)
[2-[(Z)-heptadec-9-enoyl]oxy-3-tetracosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C49H96NO8P (857.6873185999999)
4-[2-nonadecanoyloxy-3-[(9E,12E,15E,18E)-tetracosa-9,12,15,18-tetraenoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[2-[(7E,9E)-nonadeca-7,9-dienoyl]oxy-3-[(18E,21E)-tetracosa-18,21-dienoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[2-[(10E,13E,16E)-nonadeca-10,13,16-trienoyl]oxy-3-[(E)-tetracos-11-enoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[2-[(10E,12E)-octadeca-10,12-dienoyl]oxy-3-[(11E,14E)-pentacosa-11,14-dienoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
[(2R)-2-[(E)-octadec-6-enoyl]oxy-3-tricosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C49H96NO8P (857.6873185999999)
2-[hydroxy-[(E,2S,3R)-3-hydroxy-2-(tricosanoylamino)docos-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
[(2R)-3-henicosanoyloxy-2-[(E)-icos-11-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C49H96NO8P (857.6873185999999)
4-[3-[(8E,11E,14E)-heptadeca-8,11,14-trienoyl]oxy-2-[(E)-hexacos-11-enoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[2-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]oxy-3-tricosanoyloxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[3-[(11E,14E)-heptadeca-11,14-dienoyl]oxy-2-[(11E,14E)-hexacosa-11,14-dienoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[3-[(11E,14E)-icosa-11,14-dienoyl]oxy-2-[(14E,16E)-tricosa-14,16-dienoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[2-[(11E,13E,15E)-octadeca-11,13,15-trienoyl]oxy-3-[(E)-pentacos-11-enoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[3-[(7E,9E)-nonadeca-7,9-dienoyl]oxy-2-[(18E,21E)-tetracosa-18,21-dienoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
[(2R)-2-hexacosanoyloxy-3-[(E)-hexadec-1-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
4-[3-[(E)-nonadec-9-enoyl]oxy-2-[(15E,18E,21E)-tetracosa-15,18,21-trienoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
2-[hydroxy-[(2S,3R)-3-hydroxy-2-[[(E)-tetracos-15-enoyl]amino]henicosoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
4-[2-[(5E,8E,11E)-icosa-5,8,11-trienoyl]oxy-3-[(E)-tricos-11-enoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
2-[hydroxy-[(E,2S,3R)-3-hydroxy-2-(tricosanoylamino)docos-8-enoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
4-[3-[(10E,13E,16E,19E)-docosa-10,13,16,19-tetraenoyl]oxy-2-henicosanoyloxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[2-[(E)-heptadec-7-enoyl]oxy-3-[(17E,20E,23E)-hexacosa-17,20,23-trienoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[2-[(14E,16E)-docosa-14,16-dienoyl]oxy-3-[(9E,11E)-henicosa-9,11-dienoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[2-[(7E,10E,13E,16E)-nonadeca-7,10,13,16-tetraenoyl]oxy-3-tetracosanoyloxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[3-[(9E,11E,13E,15E)-octadeca-9,11,13,15-tetraenoyl]oxy-2-pentacosanoyloxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[2-heptadecanoyloxy-3-[(14E,17E,20E,23E)-hexacosa-14,17,20,23-tetraenoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[3-[(5E,8E,11E)-icosa-5,8,11-trienoyl]oxy-2-[(E)-tricos-11-enoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
2-[[(2S,3R)-2-[[(E)-hexacos-17-enoyl]amino]-3-hydroxynonadecoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
4-[2-[(E)-nonadec-9-enoyl]oxy-3-[(15E,18E,21E)-tetracosa-15,18,21-trienoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[3-nonadecanoyloxy-2-[(9E,12E,15E,18E)-tetracosa-9,12,15,18-tetraenoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[2-octadecanoyloxy-3-[(13E,16E,19E,22E)-pentacosa-13,16,19,22-tetraenoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[3-[(13E,16E,19E)-docosa-13,16,19-trienoyl]oxy-2-[(E)-henicos-9-enoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[3-[(14E,16E)-docosa-14,16-dienoyl]oxy-2-[(9E,11E)-henicosa-9,11-dienoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[3-[(10E,13E,16E)-nonadeca-10,13,16-trienoyl]oxy-2-[(E)-tetracos-11-enoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[2-[(E)-docos-11-enoyl]oxy-3-[(9E,11E,13E)-henicosa-9,11,13-trienoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[2-[(8E,11E,14E)-heptadeca-8,11,14-trienoyl]oxy-3-[(E)-hexacos-11-enoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
2-[[(E,2S,3R)-2-(hexacosanoylamino)-3-hydroxynonadec-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
4-[2-[(10E,13E,16E,19E)-docosa-10,13,16,19-tetraenoyl]oxy-3-henicosanoyloxypropoxy]-2-(trimethylazaniumyl)butanoate
2-[hydroxy-[(E,2S,3R)-3-hydroxy-2-(pentacosanoylamino)icos-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[hydroxy-[(E,2S,3R)-3-hydroxy-2-(tetracosanoylamino)henicos-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
4-[3-[(E)-heptadec-7-enoyl]oxy-2-[(17E,20E,23E)-hexacosa-17,20,23-trienoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[3-[(E)-docos-11-enoyl]oxy-2-[(9E,11E,13E)-henicosa-9,11,13-trienoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[2-[(E)-icos-11-enoyl]oxy-3-[(14E,17E,20E)-tricosa-14,17,20-trienoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[3-docosanoyloxy-2-[(9E,11E,13E,15E)-henicosa-9,11,13,15-tetraenoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
2-[[(E,2S,3R)-2-(hexacosanoylamino)-3-hydroxynonadec-8-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
4-[2-icosanoyloxy-3-[(11E,14E,17E,20E)-tricosa-11,14,17,20-tetraenoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[3-icosanoyloxy-2-[(11E,14E,17E,20E)-tricosa-11,14,17,20-tetraenoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[3-[(10E,12E)-octadeca-10,12-dienoyl]oxy-2-[(11E,14E)-pentacosa-11,14-dienoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[3-[(7E,10E,13E,16E)-nonadeca-7,10,13,16-tetraenoyl]oxy-2-tetracosanoyloxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[3-octadecanoyloxy-2-[(13E,16E,19E,22E)-pentacosa-13,16,19,22-tetraenoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[3-heptadecanoyloxy-2-[(14E,17E,20E,23E)-hexacosa-14,17,20,23-tetraenoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[3-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]oxy-2-tricosanoyloxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[2-[(11E,14E)-heptadeca-11,14-dienoyl]oxy-3-[(11E,14E)-hexacosa-11,14-dienoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[2-[(9E,11E,13E,15E)-octadeca-9,11,13,15-tetraenoyl]oxy-3-pentacosanoyloxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[2-[(11E,14E)-icosa-11,14-dienoyl]oxy-3-[(14E,16E)-tricosa-14,16-dienoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[2-docosanoyloxy-3-[(9E,11E,13E,15E)-henicosa-9,11,13,15-tetraenoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
2-[hydroxy-[(E,2S,3R)-3-hydroxy-2-(tetracosanoylamino)henicos-8-enoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
4-[2-[(E)-octadec-11-enoyl]oxy-3-[(13E,16E,19E)-pentacosa-13,16,19-trienoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[2-[(13E,16E,19E)-docosa-13,16,19-trienoyl]oxy-3-[(E)-henicos-9-enoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[3-[(E)-icos-11-enoyl]oxy-2-[(14E,17E,20E)-tricosa-14,17,20-trienoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
[(2R)-3-[(E)-octadec-1-enoxy]-2-tetracosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
2-[hydroxy-[(E,2S,3R)-3-hydroxy-2-(pentacosanoylamino)icos-8-enoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
4-[3-[(11E,13E,15E)-octadeca-11,13,15-trienoyl]oxy-2-[(E)-pentacos-11-enoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
[(2R)-2-docosanoyloxy-3-[(E)-icos-1-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
4-[3-[(E)-octadec-11-enoyl]oxy-2-[(13E,16E,19E)-pentacosa-13,16,19-trienoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
2-[[2-[[(Z)-heptacos-12-enoyl]amino]-3-hydroxyoctadecoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[hydroxy-[3-hydroxy-2-[[(Z)-triacont-15-enoyl]amino]pentadecoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[hydroxy-[(E)-3-hydroxy-2-(tricosanoylamino)docos-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[[(E)-2-(henicosanoylamino)-3-hydroxytetracos-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[hydroxy-[(E)-3-hydroxy-2-(octacosanoylamino)heptadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[[2-[[(Z)-henicos-9-enoyl]amino]-3-hydroxytetracosoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[[2-[[(Z)-hexadec-7-enoyl]amino]-3-hydroxynonacosoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[hydroxy-[3-hydroxy-2-[[(Z)-nonadec-9-enoyl]amino]hexacosoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[hydroxy-[(E)-3-hydroxy-2-(triacontanoylamino)pentadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[hydroxy-[3-hydroxy-2-[[(Z)-octacos-13-enoyl]amino]heptadecoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[hydroxy-[(E)-3-hydroxy-2-(octadecanoylamino)heptacos-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[[2-[[(Z)-hentriacont-16-enoyl]amino]-3-hydroxytetradecoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[[2-[[(Z)-hexacos-11-enoyl]amino]-3-hydroxynonadecoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[hydroxy-[(E)-3-hydroxy-2-(nonadecanoylamino)hexacos-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[hydroxy-[3-hydroxy-2-[[(Z)-pentacos-11-enoyl]amino]icosoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[[(E)-2-(docosanoylamino)-3-hydroxytricos-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[[(E)-2-(hentriacontanoylamino)-3-hydroxytetradec-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[hydroxy-[(E)-3-hydroxy-2-(icosanoylamino)pentacos-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[hydroxy-[3-hydroxy-2-[[(Z)-nonacos-14-enoyl]amino]hexadecoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[[(E)-2-(hexadecanoylamino)-3-hydroxynonacos-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[hydroxy-[3-hydroxy-2-[[(Z)-octadec-11-enoyl]amino]heptacosoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[hydroxy-[(E)-3-hydroxy-2-(pentadecanoylamino)triacont-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[hydroxy-[3-hydroxy-2-[[(Z)-pentadec-9-enoyl]amino]triacontoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[[(E)-2-(hexacosanoylamino)-3-hydroxynonadec-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[hydroxy-[(E)-3-hydroxy-2-(nonacosanoylamino)hexadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[hydroxy-[(E)-3-hydroxy-2-(pentacosanoylamino)icos-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[hydroxy-[(E)-3-hydroxy-2-(tetracosanoylamino)henicos-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[[(E)-2-(heptacosanoylamino)-3-hydroxyoctadec-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[[(E)-2-(heptadecanoylamino)-3-hydroxyoctacos-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[hydroxy-[3-hydroxy-2-[[(Z)-tetracos-11-enoyl]amino]henicosoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[[2-[[(Z)-docos-11-enoyl]amino]-3-hydroxytricosoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[hydroxy-[3-hydroxy-2-[[(Z)-tricos-11-enoyl]amino]docosoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[hydroxy-[3-hydroxy-2-[[(Z)-icos-11-enoyl]amino]pentacosoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[[(E)-2-[[(Z)-hexacos-15-enoyl]amino]-3,4-dihydroxyoctadec-8-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C49H98N2O7P+ (857.7111268000001)
2-[hydroxy-[3-hydroxy-2-[[(Z)-tridec-9-enoyl]amino]dotriacontoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[hydroxy-[(E)-3-hydroxy-2-(undecanoylamino)tetratriacont-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[hydroxy-[3-hydroxy-2-[[(Z)-tetradec-9-enoyl]amino]hentriacontoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[[2-[[(Z)-hexatriacont-25-enoyl]amino]-3-hydroxynonoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[[(8E,12E)-2-(hexacosanoylamino)-3,4-dihydroxyoctadeca-8,12-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C49H98N2O7P+ (857.7111268000001)
2-[hydroxy-[(E)-3-hydroxy-2-(tridecanoylamino)dotriacont-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[hydroxy-[(E)-3-hydroxy-2-(tritriacontanoylamino)dodec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[[(E)-2-(heptatriacontanoylamino)-3-hydroxyoct-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[[(E)-2-(dotriacontanoylamino)-3-hydroxytridec-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[[(E)-2-(decanoylamino)-3-hydroxypentatriacont-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[hydroxy-[3-hydroxy-2-[[(Z)-octacos-17-enoyl]amino]heptadecoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[[2-[[(Z)-hexacos-15-enoyl]amino]-3-hydroxynonadecoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[[2-[[(Z)-docos-13-enoyl]amino]-3-hydroxytricosoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[hydroxy-[(E)-3-hydroxy-2-(pentatriacontanoylamino)dec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[hydroxy-[(E)-3-hydroxy-2-(nonanoylamino)hexatriacont-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[[2-[[(15Z,18Z)-hexacosa-15,18-dienoyl]amino]-3,4-dihydroxyoctadecoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C49H98N2O7P+ (857.7111268000001)
2-[[(E)-2-(hexatriacontanoylamino)-3-hydroxynon-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[hydroxy-[3-hydroxy-2-[[(Z)-tetracos-13-enoyl]amino]henicosoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[[2-[[(Z)-henicos-11-enoyl]amino]-3-hydroxytetracosoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[hydroxy-[3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]heptacosoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[hydroxy-[(E)-3-hydroxy-2-(octanoylamino)heptatriacont-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[hydroxy-[(E)-3-hydroxy-2-(tetradecanoylamino)hentriacont-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[[2-[[(Z)-heptadec-9-enoyl]amino]-3-hydroxyoctacosoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[hydroxy-[(E)-2-(tetradecanoylamino)-3-tetradecanoyloxyhexadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C49H98N2O7P+ (857.7111268000001)
2-[[(E)-2-(dodecanoylamino)-3-hydroxytritriacont-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[[2-[[(Z)-hexadec-9-enoyl]amino]-3-hydroxynonacosoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[[2-[[(Z)-dotriacont-21-enoyl]amino]-3-hydroxytridecoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[hydroxy-[(E)-3-hydroxy-2-(tetratriacontanoylamino)undec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[hydroxy-[3-hydroxy-2-[[(Z)-triacont-19-enoyl]amino]pentadecoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
2-[hydroxy-[3-hydroxy-2-[[(Z)-tetratriacont-23-enoyl]amino]undecoxy]phosphoryl]oxyethyl-trimethylazanium
C50H102N2O6P+ (857.7475102000001)
1-icosyl-2-[(11Z)-docosenoyl]-sn-glycero-3-phosphocholine
A phosphatidylcholine O-42:1 in which the alkyl and acyl groups specified at positions 1 and 2 are icosyl and (11Z)-docosenoyl respectively.
phosphatidylcholine O-42:1
An alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 42 carbons and 1 double bond.
1-O-(alpha-D-galactosyl)-N-hexacosanoylphytosphingosine
A glycophytoceramide having an alpha-D-galactosyl residue at the O-1 position and a hexacosanoyl group attached to the nitrogen.
MePC(41:1)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
Hex1Cer(44:0)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
Hex1Cer(43:1)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved