Exact Mass: 715.5903132
Exact Mass Matches: 715.5903132
Found 500 metabolites which its exact mass value is equals to given mass value 715.5903132,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
AS 1-5
AS 1-5 is found in onion-family vegetables. AS 1-5 is a constituent of Allium sativum (garlic) bulbs. Constituent of Allium sativum (garlic) bulbs. AS 1-5 is found in garlic and onion-family vegetables.
PC(14:0/P-18:1(11Z))
C40H78NO7P (715.5515607999998)
PC(14:0/P-18:1(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(14:0/P-18:1(11Z)), in particular, consists of one chain of myristic acid at the C-1 position and one chain of plasmalogen 18:1n7 at the C-2 position. The myristic acid moiety is derived from nutmeg and butter, while the plasmalogen 18:1n7 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. PC(14:0/P-18:1(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(14:0/P-18:1(11Z)), in particular, consists of one chain of myristic acid at the C-1 position and one chain of plasmalogen 18:1n7 at the C-2 position. The myristic acid moiety is derived from nutmeg and butter, while the plasmalogen 18:1n7 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.
PC(14:0/P-18:1(9Z))
C40H78NO7P (715.5515607999998)
PC(14:0/P-18:1(9Z)) 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(14:0/P-18:1(9Z)), in particular, consists of one chain of myristic acid at the C-1 position and one chain of plasmalogen 18:1n9 at the C-2 position. The myristic acid moiety is derived from nutmeg and butter, while the plasmalogen 18:1n9 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. PC(14:0/P-18:1(9Z)) 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(14:0/P-18:1(9Z)), in particular, consists of one chain of myristic acid at the C-1 position and one chain of plasmalogen 18:1n9 at the C-2 position. The myristic acid moiety is derived from nutmeg and butter, while the plasmalogen 18:1n9 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.
PC(14:1(9Z)/P-18:0)
C40H78NO7P (715.5515607999998)
PC(14:1(9Z)/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(14:1(9Z)/P-18:0), in particular, consists of one chain of myristoleic acid at the C-1 position and one chain of plasmalogen 18:0 at the C-2 position. The myristoleic acid moiety is derived from milk fats, 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.
PC(16:1(9Z)/P-16:0)
C40H78NO7P (715.5515607999998)
PC(16:1(9Z)/P-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(16:1(9Z)/P-16:0), in particular, consists of one chain of palmitoleic acid at the C-1 position and one chain of plasmalogen 16:0 at the C-2 position. The palmitoleic acid moiety is derived from animal fats and vegetable oils, while the plasmalogen 16:0 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. PC(16:1(9Z)/P-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(16:1(9Z)/P-16:0), in particular, consists of one chain of palmitoleic acid at the C-1 position and one chain of plasmalogen 16:0 at the C-2 position. The palmitoleic acid moiety is derived from animal fats and vegetable oils, while the plasmalogen 16:0 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.
PC(P-16:0/16:1(9Z))
C40H78NO7P (715.5515607999998)
PC(P-16:0/16:1(9Z)) 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-16:0/16:1(9Z)), in particular, consists of one chain of plasmalogen 16:0 at the C-1 position and one chain of palmitoleic acid at the C-2 position. The plasmalogen 16:0 moiety is derived from animal fats, liver and kidney, while the palmitoleic acid moiety is derived from animal fats and vegetable 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. 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(P-16:0/16:1(9Z)) 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-16:0/16:1(9Z)), in particular, consists of one chain of plasmalogen 16:0 at the C-1 position and one chain of palmitoleic acid at the C-2 position. The plasmalogen 16:0 moiety is derived from animal fats, liver and kidney, while the palmitoleic acid moiety is derived from animal fats and vegetable oils. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.
PC(P-18:0/14:1(9Z))
C40H78NO7P (715.5515607999998)
PC(P-18:0/14:1(9Z)) 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-18:0/14:1(9Z)), in particular, consists of one chain of plasmalogen 18:0 at the C-1 position and one chain of myristoleic acid at the C-2 position. The plasmalogen 18:0 moiety is derived from animal fats, liver and kidney, while the myristoleic acid moiety is derived from milk 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. 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(P-18:0/14:1(9Z)) 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-18:0/14:1(9Z)), in particular, consists of one chain of plasmalogen 18:0 at the C-1 position and one chain of myristoleic acid at the C-2 position. The plasmalogen 18:0 moiety is derived from animal fats, liver and kidney, while the myristoleic acid moiety is derived from milk 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.
PC(P-18:1(11Z)/14:0)
C40H78NO7P (715.5515607999998)
PC(P-18:1(11Z)/14:0) 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-18:1(11Z)/14:0), in particular, consists of one chain of plasmalogen 18:1n7 at the C-1 position and one chain of myristic acid at the C-2 position. The plasmalogen 18:1n7 moiety is derived from animal fats, liver and kidney, while the myristic acid moiety is derived from nutmeg and butter. 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(P-18:1(11Z)/14:0) 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-18:1(11Z)/14:0), in particular, consists of one chain of plasmalogen 18:1n7 at the C-1 position and one chain of myristic acid at the C-2 position. The plasmalogen 18:1n7 moiety is derived from animal fats, liver and kidney, while the myristic acid moiety is derived from nutmeg and butter. 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(P-18:1(9Z)/14:0)
C40H78NO7P (715.5515607999998)
PC(P-18:1(9Z)/14:0) 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-18:1(9Z)/14:0), in particular, consists of one chain of plasmalogen 18:1n9 at the C-1 position and one chain of myristic acid at the C-2 position. The plasmalogen 18:1n9 moiety is derived from animal fats, liver and kidney, while the myristic acid moiety is derived from nutmeg and butter. 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(P-18:1(9Z)/14:0) 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-18:1(9Z)/14:0), in particular, consists of one chain of plasmalogen 18:1n9 at the C-1 position and one chain of myristic acid at the C-2 position. The plasmalogen 18:1n9 moiety is derived from animal fats, liver and kidney, while the myristic acid moiety is derived from nutmeg and butter. 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-16:1(9Z)/16:1(9Z))
C40H78NO7P (715.5515607999998)
PC(O-16:1(9Z)/16:1(9Z)) 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-16:1(9Z)/16:1(9Z)), in particular, consists of one chain of Palmitoleyl alcohol at the C-1 position and one chain of palmitoleic acid at the C-2 position. The Palmitoleyl alcohol moiety is derived from whale oil, while the palmitoleic acid moiety is derived from animal fats and vegetable 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-16:1(9Z)/16:1(9Z)) 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-16:1(9Z)/16:1(9Z)), in particular, consists of one chain of Palmitoleyl alcohol at the C-1 position and one chain of palmitoleic acid at the C-2 position. The Palmitoleyl alcohol moiety is derived from whale oil, while the palmitoleic acid moiety is derived from animal fats and vegetable 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.
SM C16:1
C40H80N2O6P (715.5753690000001)
Sm c16:1 is classified as a member of the phosphocholines. Phosphocholines are compounds containing a [2-(trimethylazaniumyl)ethoxy]phosphonic acid or derivative. Sm c16:1 is considered to be a practically insoluble (in water) and a moderately acidic compound. Sm c16:1 can be found in blood and urine. Within a cell, Sm c16:1 is primarily located near the membrane (predicted from logp).
Carotene-zeta
C40H78NO7P (715.5515607999998)
1-O-(1Z-Tetradecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine
C40H78NO7P (715.5515607999998)
(2S,3R,8E)-1-(beta-D-glucopyranosyl-3-hydroxy-2-[(R)-2-hydroxypalmitoyl]amino-8-octadecaene)|(2S,3R,8E,2R)-2-N-(2-hydroxyhexadecanoyl)-1-O-(beta-D-glucopyranosyl)-8-sphingenine|1-O-beta-D-glucopyranosyl-(2S,3R,8E)-2-[(2R)-2-hydroxypalmitoylamino]-8-octadecene-1,3-diol
(2S,3S,4R,8Z)-1-O-(beta-D-glucopyranosyl)-2-(palmitoylamino)-8-actadecene-1,3,4-triol|(2S,3S,4R,8Z)-1-O-(beta-D-glucopyranosyl)-2-[(palmitoyl)amino]octadec-8-ene-1,3,4-triol|1-O-beta-D-glucopyranosyl-(2S,3S,4R,8Z)-2-[palmitoylamino]-8-octadecene-1,3,4-triol
(2R)-N-{(1S,2R,8E)-1-[(beta-D-glucopyranosyloxy)methyl]-2-hydroxyheptadec-8-en-1-yl}-2-hydroxyhexadecanamide
PC(O-14:0/18:2)
C40H78NO7P (715.5515607999998)
PC(P-14:0/18:1)
C40H78NO7P (715.5515607999998)
Lecithin
C40H78NO7P (715.5515607999998)
PE(O-18:0/17:2(9Z,12Z))
C40H78NO7P (715.5515607999998)
PE(P-16:0/19:1(9Z))
C40H78NO7P (715.5515607999998)
PE(P-18:0/17:1(9Z))
C40H78NO7P (715.5515607999998)
PE(P-20:0/15:1(9Z))
C40H78NO7P (715.5515607999998)
SM C16:1
C40H80N2O6P (715.5753690000001)
AS 1-5
PC O-32:2
C40H78NO7P (715.5515607999998)
PE O-35:2
C40H78NO7P (715.5515607999998)
SM C16:1
C40H80N2O6P+ (715.5753690000001)
Sm c16:1 is classified as a member of the phosphocholines. Phosphocholines are compounds containing a [2-(trimethylazaniumyl)ethoxy]phosphonic acid or derivative. Sm c16:1 is considered to be a practically insoluble (in water) and a moderately acidic compound. Sm c16:1 can be found in blood and urine. Within a cell, Sm c16:1 is primarily located near the membrane (predicted from logp).
N-(2-hydroxyheptadecanoyl)-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine
(13Z,16Z,19Z,22Z,25Z,28Z,31Z,34Z,37Z)-N-[(E)-1,3-dihydroxyoct-4-en-2-yl]tetraconta-13,16,19,22,25,28,31,34,37-nonaenamide
[3-octoxy-2-[(13Z,16Z)-tetracosa-13,16-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C40H78NO7P (715.5515607999998)
(5Z,8Z,11Z,14Z,17Z,20Z,23Z,26Z,29Z)-N-[(E)-1,3-dihydroxyhexadec-4-en-2-yl]dotriaconta-5,8,11,14,17,20,23,26,29-nonaenamide
(13Z,16Z,19Z,22Z,25Z,28Z,31Z)-N-[(4E,8E,12E)-1,3-dihydroxytetradeca-4,8,12-trien-2-yl]tetratriaconta-13,16,19,22,25,28,31-heptaenamide
(5Z,8Z,11Z,14Z,17Z,20Z,23Z)-N-[(4E,8E,12E)-1,3-dihydroxydocosa-4,8,12-trien-2-yl]hexacosa-5,8,11,14,17,20,23-heptaenamide
(8Z,11Z,14Z,17Z,20Z,23Z,26Z,29Z)-N-[(4E,8E)-1,3-dihydroxyhexadeca-4,8-dien-2-yl]dotriaconta-8,11,14,17,20,23,26,29-octaenamide
(10Z,13Z,16Z,19Z,22Z,25Z,28Z,31Z)-N-[(4E,8E)-1,3-dihydroxytetradeca-4,8-dien-2-yl]tetratriaconta-10,13,16,19,22,25,28,31-octaenamide
(11Z,14Z,17Z,20Z,23Z,26Z,29Z,32Z,35Z)-N-[(E)-1,3-dihydroxydec-4-en-2-yl]octatriaconta-11,14,17,20,23,26,29,32,35-nonaenamide
(9Z,12Z,15Z,18Z,21Z,24Z,27Z)-N-[(4E,8E,12E)-1,3-dihydroxyoctadeca-4,8,12-trien-2-yl]triaconta-9,12,15,18,21,24,27-heptaenamide
(12Z,15Z,18Z,21Z,24Z,27Z,30Z,33Z)-N-[(4E,8E)-1,3-dihydroxydodeca-4,8-dien-2-yl]hexatriaconta-12,15,18,21,24,27,30,33-octaenamide
(11Z,14Z,17Z,20Z,23Z,26Z,29Z)-N-[(4E,8E,12E)-1,3-dihydroxyhexadeca-4,8,12-trien-2-yl]dotriaconta-11,14,17,20,23,26,29-heptaenamide
(7Z,10Z,13Z,16Z,19Z,22Z,25Z,28Z,31Z)-N-[(E)-1,3-dihydroxytetradec-4-en-2-yl]tetratriaconta-7,10,13,16,19,22,25,28,31-nonaenamide
(9Z,12Z,15Z,18Z,21Z,24Z,27Z,30Z,33Z)-N-[(E)-1,3-dihydroxydodec-4-en-2-yl]hexatriaconta-9,12,15,18,21,24,27,30,33-nonaenamide
(7Z,10Z,13Z,16Z,19Z,22Z,25Z)-N-[(4E,8E,12E)-1,3-dihydroxyicosa-4,8,12-trien-2-yl]octacosa-7,10,13,16,19,22,25-heptaenamide
(6Z,9Z,12Z,15Z,18Z,21Z,24Z,27Z)-N-[(4E,8E)-1,3-dihydroxyoctadeca-4,8-dien-2-yl]triaconta-6,9,12,15,18,21,24,27-octaenamide
(10Z,13Z,16Z,19Z,22Z,25Z,28Z,31Z,34Z,37Z)-N-(1,3-dihydroxyoctan-2-yl)tetraconta-10,13,16,19,22,25,28,31,34,37-decaenamide
(6Z,9Z,12Z,15Z,18Z,21Z,24Z,27Z,30Z,33Z)-N-(1,3-dihydroxydodecan-2-yl)hexatriaconta-6,9,12,15,18,21,24,27,30,33-decaenamide
(8Z,11Z,14Z,17Z,20Z,23Z,26Z,29Z,32Z,35Z)-N-(1,3-dihydroxydecan-2-yl)octatriaconta-8,11,14,17,20,23,26,29,32,35-decaenamide
(E)-3-hydroxy-2-(2-hydroxyhexadecanoylamino)pentacos-4-ene-1-sulfonic acid
(E)-3-hydroxy-2-(2-hydroxynonadecanoylamino)docos-4-ene-1-sulfonic acid
3-hydroxy-2-[[(Z)-2-hydroxyicos-11-enoyl]amino]henicosane-1-sulfonic acid
3-hydroxy-2-[[(Z)-2-hydroxynonadec-9-enoyl]amino]docosane-1-sulfonic acid
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(17Z,20Z)-octacosa-17,20-dienoxy]propan-2-yl] heptanoate
C40H78NO7P (715.5515607999998)
(E)-3-hydroxy-2-(2-hydroxyhexacosanoylamino)pentadec-4-ene-1-sulfonic acid
3-hydroxy-2-[[(Z)-2-hydroxyhexacos-11-enoyl]amino]pentadecane-1-sulfonic acid
3-hydroxy-2-[[(Z)-2-hydroxypentadec-9-enoyl]amino]hexacosane-1-sulfonic acid
(E)-3-hydroxy-2-(2-hydroxyoctadecanoylamino)tricos-4-ene-1-sulfonic acid
(E)-3-hydroxy-2-(2-hydroxyheptadecanoylamino)tetracos-4-ene-1-sulfonic acid
(E)-3-hydroxy-2-(2-hydroxydocosanoylamino)nonadec-4-ene-1-sulfonic acid
3-hydroxy-2-[[(Z)-2-hydroxyhenicos-9-enoyl]amino]icosane-1-sulfonic acid
3-hydroxy-2-[[(Z)-2-hydroxytetracos-11-enoyl]amino]heptadecane-1-sulfonic acid
(E)-3-hydroxy-2-(2-hydroxyhenicosanoylamino)icos-4-ene-1-sulfonic acid
(E)-3-hydroxy-2-(2-hydroxypentadecanoylamino)hexacos-4-ene-1-sulfonic acid
(E)-3-hydroxy-2-(2-hydroxytricosanoylamino)octadec-4-ene-1-sulfonic acid
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-nonoxypropan-2-yl] (15Z,18Z)-hexacosa-15,18-dienoate
C40H78NO7P (715.5515607999998)
(E)-3-hydroxy-2-(2-hydroxypentacosanoylamino)hexadec-4-ene-1-sulfonic acid
3-hydroxy-2-[[(Z)-2-hydroxytricos-11-enoyl]amino]octadecane-1-sulfonic acid
3-hydroxy-2-[[(Z)-2-hydroxyoctadec-11-enoyl]amino]tricosane-1-sulfonic acid
(E)-3-hydroxy-2-(2-hydroxyicosanoylamino)henicos-4-ene-1-sulfonic acid
(E)-3-hydroxy-2-(2-hydroxytetracosanoylamino)heptadec-4-ene-1-sulfonic acid
3-hydroxy-2-[[(Z)-2-hydroxypentacos-11-enoyl]amino]hexadecane-1-sulfonic acid
3-hydroxy-2-[[(Z)-2-hydroxyhexadec-7-enoyl]amino]pentacosane-1-sulfonic acid
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(15Z,18Z)-hexacosa-15,18-dienoxy]propan-2-yl] nonanoate
C40H78NO7P (715.5515607999998)
3-hydroxy-2-[[(Z)-2-hydroxydocos-11-enoyl]amino]nonadecane-1-sulfonic acid
[2-octanoyloxy-3-[(13Z,16Z)-tetracosa-13,16-dienoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
C40H78NO7P (715.5515607999998)
[2-butanoyloxy-3-[(17Z,20Z)-octacosa-17,20-dienoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
C40H78NO7P (715.5515607999998)
[3-[(15Z,18Z)-hexacosa-15,18-dienoxy]-2-hexanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C40H78NO7P (715.5515607999998)
3-Hydroxy-2-(octadecanoylamino)tetracosane-1-sulfonic acid
C42H85NO5S (715.6148119999999)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(11Z,14Z)-icosa-11,14-dienoxy]propan-2-yl] pentadecanoate
C40H78NO7P (715.5515607999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-undecoxypropan-2-yl] (13Z,16Z)-tetracosa-13,16-dienoate
C40H78NO7P (715.5515607999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-tridecoxypropan-2-yl] (13Z,16Z)-docosa-13,16-dienoate
C40H78NO7P (715.5515607999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(11Z,14Z)-henicosa-11,14-dienoxy]propan-2-yl] tetradecanoate
C40H78NO7P (715.5515607999998)
3-Hydroxy-2-(tricosanoylamino)nonadecane-1-sulfonic acid
C42H85NO5S (715.6148119999999)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(13Z,16Z)-docosa-13,16-dienoxy]propan-2-yl] tridecanoate
C40H78NO7P (715.5515607999998)
3-Hydroxy-2-(tetracosanoylamino)octadecane-1-sulfonic acid
C42H85NO5S (715.6148119999999)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(13Z,16Z)-tetracosa-13,16-dienoxy]propan-2-yl] undecanoate
C40H78NO7P (715.5515607999998)
2-(Hexacosanoylamino)-3-hydroxyhexadecane-1-sulfonic acid
C42H85NO5S (715.6148119999999)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-henicos-11-enoxy]propan-2-yl] (Z)-tetradec-9-enoate
C40H78NO7P (715.5515607999998)
2-(Henicosanoylamino)-3-hydroxyhenicosane-1-sulfonic acid
C42H85NO5S (715.6148119999999)
2-(Heptadecanoylamino)-3-hydroxypentacosane-1-sulfonic acid
C42H85NO5S (715.6148119999999)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-nonadecoxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate
C40H78NO7P (715.5515607999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(9Z,12Z)-heptadeca-9,12-dienoxy]propan-2-yl] octadecanoate
C40H78NO7P (715.5515607999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-pentadecoxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate
C40H78NO7P (715.5515607999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-docos-13-enoxy]propan-2-yl] (Z)-tridec-9-enoate
C40H78NO7P (715.5515607999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-icos-11-enoxy]propan-2-yl] (Z)-pentadec-9-enoate
C40H78NO7P (715.5515607999998)
3-Hydroxy-2-(icosanoylamino)docosane-1-sulfonic acid
C42H85NO5S (715.6148119999999)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-pentadec-9-enoxy]propan-2-yl] (Z)-icos-11-enoate
C40H78NO7P (715.5515607999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-tridec-9-enoxy]propan-2-yl] (Z)-docos-13-enoate
C40H78NO7P (715.5515607999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-heptadec-9-enoxy]propan-2-yl] (Z)-octadec-9-enoate
C40H78NO7P (715.5515607999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-nonadec-9-enoxy]propan-2-yl] (Z)-hexadec-9-enoate
C40H78NO7P (715.5515607999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-heptadecoxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate
C40H78NO7P (715.5515607999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(9Z,12Z)-nonadeca-9,12-dienoxy]propan-2-yl] hexadecanoate
C40H78NO7P (715.5515607999998)
2-(Docosanoylamino)-3-hydroxyicosane-1-sulfonic acid
C42H85NO5S (715.6148119999999)
3-Hydroxy-2-(pentacosanoylamino)heptadecane-1-sulfonic acid
C42H85NO5S (715.6148119999999)
3-Hydroxy-2-(nonadecanoylamino)tricosane-1-sulfonic acid
C42H85NO5S (715.6148119999999)
2-(Hexadecanoylamino)-3-hydroxyhexacosane-1-sulfonic acid
C42H85NO5S (715.6148119999999)
[2-dodecanoyloxy-3-[(11Z,14Z)-icosa-11,14-dienoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
C40H78NO7P (715.5515607999998)
[3-[(Z)-heptadec-9-enoxy]-2-[(Z)-pentadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C40H78NO7P (715.5515607999998)
[2-[(Z)-nonadec-9-enoyl]oxy-3-[(Z)-tridec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
C40H78NO7P (715.5515607999998)
[3-[(11Z,14Z)-henicosa-11,14-dienoxy]-2-undecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C40H78NO7P (715.5515607999998)
[2-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxy-3-pentadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C40H78NO7P (715.5515607999998)
[3-[(9Z,12Z)-heptadeca-9,12-dienoxy]-2-pentadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C40H78NO7P (715.5515607999998)
[2-[(9Z,12Z)-nonadeca-9,12-dienoyl]oxy-3-tridecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C40H78NO7P (715.5515607999998)
[2-decanoyloxy-3-[(13Z,16Z)-docosa-13,16-dienoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
C40H78NO7P (715.5515607999998)
[3-decoxy-2-[(13Z,16Z)-docosa-13,16-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C40H78NO7P (715.5515607999998)
[2-[(11Z,14Z)-henicosa-11,14-dienoyl]oxy-3-undecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C40H78NO7P (715.5515607999998)
[2-[(Z)-heptadec-9-enoyl]oxy-3-[(Z)-pentadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
C40H78NO7P (715.5515607999998)
[3-[(Z)-nonadec-9-enoxy]-2-[(Z)-tridec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C40H78NO7P (715.5515607999998)
[3-dodecoxy-2-[(11Z,14Z)-icosa-11,14-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C40H78NO7P (715.5515607999998)
[3-[(9Z,12Z)-nonadeca-9,12-dienoxy]-2-tridecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C40H78NO7P (715.5515607999998)
2-[4-(12-hydroxy-10,13-dimethyl-3-octadecanoyloxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoylamino]acetic acid
N-(tetracosanoyl)-4E-heptadecasphingenine-1-phosphate
N-(hexacosanoyl)-4E-pentadecasphingenine-1-phosphate
[3-[(Z)-octadec-9-enoxy]-2-[(Z)-tetradec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C40H78NO7P (715.5515607999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecoxypropan-2-yl] (9Z,12Z)-nonadeca-9,12-dienoate
C40H78NO7P (715.5515607999998)
[2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-3-tetradecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C40H78NO7P (715.5515607999998)
[2-[(9Z,12Z)-hexadeca-9,12-dienoyl]oxy-3-hexadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C40H78NO7P (715.5515607999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-tetradecoxypropan-2-yl] (11Z,14Z)-henicosa-11,14-dienoate
C40H78NO7P (715.5515607999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-octadec-9-enoxy]propan-2-yl] (Z)-heptadec-9-enoate
C40H78NO7P (715.5515607999998)
[2-[(Z)-octadec-9-enoyl]oxy-3-[(Z)-tetradec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
C40H78NO7P (715.5515607999998)
[3-[(Z)-hexadec-9-enoxy]-2-[(Z)-hexadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C40H78NO7P (715.5515607999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(9Z,12Z)-hexadeca-9,12-dienoxy]propan-2-yl] nonadecanoate
C40H78NO7P (715.5515607999998)
[3-[(9Z,12Z)-hexadeca-9,12-dienoxy]-2-hexadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C40H78NO7P (715.5515607999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-hexadec-9-enoxy]propan-2-yl] (Z)-nonadec-9-enoate
C40H78NO7P (715.5515607999998)
[3-[(9Z,12Z)-octadeca-9,12-dienoxy]-2-tetradecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C40H78NO7P (715.5515607999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octadecoxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate
C40H78NO7P (715.5515607999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(9Z,12Z)-octadeca-9,12-dienoxy]propan-2-yl] heptadecanoate
C40H78NO7P (715.5515607999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-tetradec-9-enoxy]propan-2-yl] (Z)-henicos-11-enoate
C40H78NO7P (715.5515607999998)
N-(pentadecanoyl)-1-beta-glucosyl-eicosasphinganine
N-(hexadecanoyl)-1-beta-glucosyl-nonadecasphinganine
N-(tetradecanoyl)-1-beta-glucosyl-heneicosasphinganine
2-[[(2S,3R,4E,8E)-2-(heptadecanoylamino)-3-hydroxyoctadeca-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[hydroxy-[(2S,3R,4E,6E)-3-hydroxy-2-(nonadecanoylamino)hexadeca-4,6-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[hydroxy-[(2S,3R,4E,8E)-3-hydroxy-2-(icosanoylamino)pentadeca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
[(2S,3R)-2-[[(E)-hexacos-17-enoyl]amino]-3-hydroxypentadecyl] dihydrogen phosphate
2-[hydroxy-[(E,2S,3R)-3-hydroxy-2-[[(E)-icos-11-enoyl]amino]pentadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[hydroxy-[(2S,3R,4E,8E)-3-hydroxy-2-(pentadecanoylamino)icosa-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[hydroxy-[(2S,3R,4E,8E)-3-hydroxy-2-(octadecanoylamino)heptadeca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[hydroxy-[(2R,3S,4E,8E)-3-hydroxy-2-(tridecanoylamino)docosa-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[hydroxy-[(E,2S,3R)-3-hydroxy-2-[[(E)-octadec-9-enoyl]amino]heptadec-8-enoxy]phosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[hydroxy-[(E,2S,3R)-3-hydroxy-2-[[(E)-octadec-9-enoyl]amino]heptadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
[(2R)-3-[(E)-hexadec-1-enoxy]-2-[(E)-hexadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C40H78NO7P (715.5515607999998)
N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetradecan-2-yl]henicosanamide
[(2R)-3-[(E)-hexadec-1-enoxy]-2-[(E)-hexadec-7-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C40H78NO7P (715.5515607999998)
2-[hydroxy-[(2S,3R,4E,8E)-3-hydroxy-2-(nonadecanoylamino)hexadeca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[[(2S,3R,4E,14E)-2-(heptadecanoylamino)-3-hydroxyoctadeca-4,14-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[[(E,2S,3R)-2-[[(E)-hexadec-9-enoyl]amino]-3-hydroxynonadec-8-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[[(E,2S,3R)-2-[[(E)-heptadec-9-enoyl]amino]-3-hydroxyoctadec-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[hydroxy-[(E,2S,3R)-3-hydroxy-2-[[(E)-icos-11-enoyl]amino]pentadec-8-enoxy]phosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[[(2S,3R,4E,8E)-2-(hexadecanoylamino)-3-hydroxynonadeca-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]heptadecanamide
2-[[(E,2S,3R)-2-[[(E)-hexadec-9-enoyl]amino]-3-hydroxynonadec-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexadecan-2-yl]nonadecanamide
2-[[(2S,3R,4E,8E)-2-(henicosanoylamino)-3-hydroxytetradeca-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyheptadecan-2-yl]octadecanamide
2-[hydroxy-[(2S,3R)-3-hydroxy-2-[[(9E,12E)-octadeca-9,12-dienoyl]amino]heptadecoxy]phosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[hydroxy-[(2S,3R,4E,8E)-3-hydroxy-2-(tetradecanoylamino)henicosa-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[[(E,2S,3R)-2-[[(E)-heptadec-9-enoyl]amino]-3-hydroxyoctadec-8-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[[(2S,3R,4E,6E)-2-(henicosanoylamino)-3-hydroxytetradeca-4,6-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
[(2S,3R)-3-hydroxy-2-[[(E)-tetracos-15-enoyl]amino]heptadecyl] dihydrogen phosphate
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(E)-octadec-1-enoxy]propan-2-yl] (E)-heptadec-9-enoate
C40H78NO7P (715.5515607999998)
N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentadecan-2-yl]icosanamide
2-[hydroxy-[(2S,3R,4E,6E)-3-hydroxy-2-(icosanoylamino)pentadeca-4,6-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
[(2R)-3-[(E)-octadec-1-enoxy]-2-[(E)-tetradec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C40H78NO7P (715.5515607999998)
[(2S)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(E)-icos-1-enoxy]propan-2-yl] (E)-pentadec-9-enoate
C40H78NO7P (715.5515607999998)
2-[[(4E,8E)-2-(heptadecanoylamino)-3-hydroxyoctadeca-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[hydroxy-[(4E,8E)-3-hydroxy-2-(icosanoylamino)pentadeca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-icos-11-enoyl]amino]pentadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[hydroxy-[(4E,8E)-3-hydroxy-2-(pentadecanoylamino)icosa-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[hydroxy-[(4E,8E)-3-hydroxy-2-(octadecanoylamino)heptadeca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[hydroxy-[(4E,8E)-3-hydroxy-2-(tridecanoylamino)docosa-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[hydroxy-[(4E,8E)-3-hydroxy-2-(nonadecanoylamino)hexadeca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[[(E)-2-[[(Z)-dodec-5-enoyl]amino]-3-hydroxytricos-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[[(E)-2-[[(Z)-henicos-9-enoyl]amino]-3-hydroxytetradec-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-nonadec-9-enoyl]amino]hexadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[[(4E,8E)-2-(hexadecanoylamino)-3-hydroxynonadeca-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[[2-[[(4Z,7Z)-hexadeca-4,7-dienoyl]amino]-3-hydroxynonadecoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[hydroxy-[3-hydroxy-2-[[(10Z,12Z)-octadeca-10,12-dienoyl]amino]heptadecoxy]phosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[hydroxy-[3-hydroxy-2-[[(11Z,14Z)-icosa-11,14-dienoyl]amino]pentadecoxy]phosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-tridec-8-enoyl]amino]docos-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-octadec-11-enoyl]amino]heptadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[[(4E,8E)-2-(henicosanoylamino)-3-hydroxytetradeca-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[hydroxy-[(4E,8E)-3-hydroxy-2-(tetradecanoylamino)henicosa-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[[(E)-2-[[(Z)-hexadec-7-enoyl]amino]-3-hydroxynonadec-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-pentadec-9-enoyl]amino]icos-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[[(4E,8E)-2-(dodecanoylamino)-3-hydroxytricosa-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-tetradec-9-enoyl]amino]henicos-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[[2-[[(15Z,18Z)-hexacosa-15,18-dienoyl]amino]-3-hydroxynonoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[[(4E,8E)-2-(docosanoylamino)-3-hydroxytrideca-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[hydroxy-[3-hydroxy-2-[[(9Z,12Z)-nonadeca-9,12-dienoyl]amino]hexadecoxy]phosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[[(4E,8E)-2-(hexanoylamino)-3-hydroxynonacosa-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[hydroxy-[(4E,8E)-3-hydroxy-2-(nonanoylamino)hexacosa-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[hydroxy-[(4E,8E)-3-hydroxy-2-(octanoylamino)heptacosa-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]heptadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[[2-[[(9Z,12Z)-hexadeca-9,12-dienoyl]amino]-3-hydroxynonadecoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-tridec-9-enoyl]amino]docos-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[[(E)-2-[[(Z)-heptadec-9-enoyl]amino]-3-hydroxyoctadec-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[hydroxy-[(4E,8E)-3-hydroxy-2-(undecanoylamino)tetracosa-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[[2-[[(13Z,16Z)-docosa-13,16-dienoyl]amino]-3-hydroxytridecoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[hydroxy-[(4E,8E)-3-hydroxy-2-(tricosanoylamino)dodeca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[[(4E,8E)-2-(butanoylamino)-3-hydroxyhentriaconta-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[hydroxy-[(4E,8E)-3-hydroxy-2-(pentanoylamino)triaconta-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[[(E)-2-[[(Z)-docos-13-enoyl]amino]-3-hydroxytridec-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[[(4E,8E)-2-acetamido-3-hydroxytritriaconta-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[[(E)-2-[[(Z)-hexadec-9-enoyl]amino]-3-hydroxynonadec-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[[(E)-2-[[(Z)-henicos-11-enoyl]amino]-3-hydroxytetradec-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[hydroxy-[3-hydroxy-2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]heptadecoxy]phosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[[(4E,8E)-2-(decanoylamino)-3-hydroxypentacosa-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[hydroxy-[(4E,8E)-3-hydroxy-2-(propanoylamino)dotriaconta-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[[(4E,8E)-2-(heptanoylamino)-3-hydroxyoctacosa-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[[2-[[(9Z,12Z)-heptadeca-9,12-dienoyl]amino]-3-hydroxyoctadecoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-tetracos-13-enoyl]amino]undec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[[2-[[(11Z,14Z)-henicosa-11,14-dienoyl]amino]-3-hydroxytetradecoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[[(E)-2-[[(Z)-hexacos-15-enoyl]amino]-3-hydroxynon-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
2-[hydroxy-[3-hydroxy-2-[[(13Z,16Z)-tetracosa-13,16-dienoyl]amino]undecoxy]phosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
1-(1Z-octadecenyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine
C40H78NO7P (715.5515607999998)
1-(1Z,11Z-octadecadienyl)-2-tetradecanoyl-sn-glycero-3-phosphocholine
C40H78NO7P (715.5515607999998)
1-(1-Enyl-palmitoyl)-2-palmitoleoyl-sn-glycero-3-phosphocholine
C40H78NO7P (715.5515607999998)
2-[[(E,2S,3R)-2-[[(E)-hexadec-9-enoyl]amino]-3-hydroxynonadec-11-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C40H80N2O6P+ (715.5753690000001)
1-Myristoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphocholine
C40H78NO7P (715.5515607999998)
1-myristoleoyl-2-(1-enyl-stearoyl)-sn-glycero-3-phosphocholine
C40H78NO7P (715.5515607999998)
1-palmitoleoyl-2-(1-enyl-palmitoyl)-sn-glycero-3-phosphocholine
C40H78NO7P (715.5515607999998)
1-(1-Enyl-oleoyl)-2-myristoyl-sn-glycero-3-phosphocholine
C40H78NO7P (715.5515607999998)
1-Myristoyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-phosphocholine
C40H78NO7P (715.5515607999998)
phosphatidylcholine (P-16:0/16:1)
C40H78NO7P (715.5515607999998)
A phosphatidylcholine P-32:1 in which the 1-alk-1-enyl group contains 16 carbons and no additional double bonds while the 2-acyl group contains 16 carbons and 1 double bond.
phosphatidylcholine O-32:2
C40H78NO7P (715.5515607999998)
An alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 32 carbons and 2 double bonds.
1-[(9Z)-hexadecenyl]-2-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphocholine
C40H78NO7P (715.5515607999998)
A phosphatidylcholine O-32:2 in which the alkyl and acyl groups specified at positions 1 and 2 are (9Z)-hexadecenyl and (9Z)-hexadecenoyl respectively.
1-(1Z-hexadecenyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine
C40H78NO7P (715.5515607999998)
A 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine in which the alk-1-enyl and acyl groups are specified as (1Z)-hexadecenyl and (9Z)-hexadecenoyl respectively.
Hex1Cer(34:1)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
MePC(31:2)
C40H78NO7P (715.5515607999998)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
Hex1Cer(35:0)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved