Exact Mass: 743.6216115999999

Exact Mass Matches: 743.6216115999999

Found 500 metabolites which its exact mass value is equals to given mass value 743.6216115999999, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

N-Glycoloylganglioside GM2

N-[(1S,2S)-2-Hydroxy-1-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-YL]oxy}methyl)octadecyl]octadecanamide

C43H85NO8 (743.627485)


N-Glycoloylganglioside GM2 is a glycosphingolipid (ceramide and oligosaccharide)or oligoglycosylceramide with one or more sialic acids (i.e. n-acetylneuraminic acid) linked on the sugar chain. It is a component the cell plasma membrane which modulates cell signal transduction events. Gangliosides have been found to be highly important in immunology. Ganglioside AII carries a net-negative charge at pH 7.0 and is acidic. Gangliosides can amount to 6\\% of the weight of lipids from brain, but they are found at low levels in all animal tissues. A glycosphingolipid (ceramide and oligosaccharide)or oligoglycosylceramide with one or more sialic acids (i.e. n-acetylneuraminic acid) linked on the sugar chain. It is a component the cell plasma membrane which modulates cell signal transduction events. Gangliosides have been found to be highly important in immunology. Ganglioside AII carries a net-negative charge at pH 7.0 and is acidic. Gangliosides can amount to 6\\% of the weight of lipids from brain, but they are found at low levels in all animal tissues. [HMDB]

   

PC(16:0/P-18:1(11Z))

(2-{[3-(hexadecanoyloxy)-2-[(1Z,11Z)-octadeca-1,11-dien-1-yloxy]propyl phosphonato]oxy}ethyl)trimethylazanium

C42H82NO7P (743.5828592)


PC(16:0/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(16:0/P-18:1(11Z)), in particular, consists of one chain of palmitic acid at the C-1 position and one chain of plasmalogen 18:1n7 at the C-2 position. The palmitic acid moiety is derived from fish oils, milk fats, vegetable oils and animal fats, 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(16:0/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(16:0/P-18:1(11Z)), in particular, consists of one chain of palmitic acid at the C-1 position and one chain of plasmalogen 18:1n7 at the C-2 position. The palmitic acid moiety is derived from fish oils, milk fats, vegetable oils and animal fats, 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(16:0/P-18:1(9Z))

(2-{[3-(hexadecanoyloxy)-2-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]propyl phosphonato]oxy}ethyl)trimethylazanium

C42H82NO7P (743.5828592)


PC(16:0/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(16:0/P-18:1(9Z)), in particular, consists of one chain of palmitic acid at the C-1 position and one chain of plasmalogen 18:1n9 at the C-2 position. The palmitic acid moiety is derived from fish oils, milk fats, vegetable oils and animal fats, 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(16:1(9Z)/P-18:0)

[2-({3-[(9Z)-hexadec-9-enoyloxy]-2-[(1Z)-octadec-1-en-1-yloxy]propyl phosphonato}oxy)ethyl]trimethylazanium

C42H82NO7P (743.5828592)


PC(16:1(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(16:1(9Z)/P-18:0), in particular, consists of one chain of palmitoleic acid at the C-1 position and one chain of plasmalogen 18:0 at the C-2 position. The palmitoleic acid moiety is derived from animal fats and vegetable oils, 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-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(16:1(9Z)/P-18:0), in particular, consists of one chain of palmitoleic acid at the C-1 position and one chain of plasmalogen 18:0 at the C-2 position. The palmitoleic acid moiety is derived from animal fats and vegetable oils, 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.

   

PC(18:1(11Z)/P-16:0)

[2-({2-[(1Z)-hexadec-1-en-1-yloxy]-3-[(11Z)-octadec-11-enoyloxy]propyl phosphonato}oxy)ethyl]trimethylazanium

C42H82NO7P (743.5828592)


PC(18:1(11Z)/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(18:1(11Z)/P-16:0), in particular, consists of one chain of vaccenic acid at the C-1 position and one chain of plasmalogen 16:0 at the C-2 position. The vaccenic acid moiety is derived from butter fat and animal fat, 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(18:1(11Z)/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(18:1(11Z)/P-16:0), in particular, consists of one chain of vaccenic acid at the C-1 position and one chain of plasmalogen 16:0 at the C-2 position. The vaccenic acid moiety is derived from butter fat and animal fat, 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(18:1(9Z)/P-16:0)

[2-({2-[(1Z)-hexadec-1-en-1-yloxy]-3-[(9Z)-octadec-9-enoyloxy]propyl phosphonato}oxy)ethyl]trimethylazanium

C42H82NO7P (743.5828592)


PC(18:1(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(18:1(9Z)/P-16:0), in particular, consists of one chain of oleic acid at the C-1 position and one chain of plasmalogen 16:0 at the C-2 position. The oleic acid moiety is derived from vegetable oils, especially olive and canola oil, 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(18:1(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(18:1(9Z)/P-16:0), in particular, consists of one chain of oleic acid at the C-1 position and one chain of plasmalogen 16:0 at the C-2 position. The oleic acid moiety is derived from vegetable oils, especially olive and canola oil, 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(O-16:0/18:2(9Z,12Z))

(2-{[(2R)-3-(hexadecyloxy)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium

C42H82NO7P (743.5828592)


PC(O-16:0/18:2(9Z,12Z)) is an ether lipid. Ether lipids are lipids in which one or more of the carbon atoms on glycerol is bonded to an alkyl chain via an ether linkage, as opposed to the usual ester linkage.Phosphatidylcholines are a class of phospholipids which incorporate choline as a headgroup. They are a major component of biological membranes and can be isolated from either egg yolk (in Greek lekithos) or soy beans from which they are mechanically extracted or chemically extracted using hexane.Phosphatidylcholines are such a major component of lecithin, that, in some contexts, the terms are sometime used as synonyms. However, lecithin extract consists of a mixture of phosphatidylcholine and other compounds. It is also used along with sodium taurocholate for simulating fed- and fasted-state biorelevant media in dissolution studies of highly-lipophilic drugs. Phosphatidylcholine is a major constituent of cell membranes, and also plays a role in membrane-mediated cell signalling.Phospholipase D catalyzes the hydrolysis of phosphatidylcholine to form phosphatidic acid (PA), releasing the soluble choline headgroup into the cytosol. Some medical researchers are experimenting with using Phosphatidylcholine in a type of injection that will break down fat cells; to be used as an alternative to liposuction known as Injection lipolysis. (Wikipedia)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(P-16:0/18:1(11Z))

(2-{[(2R)-3-[(1Z)-hexadec-1-en-1-yloxy]-2-[(11Z)-octadec-11-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium

C42H82NO7P (743.5828592)


PC(P-16:0/18:1(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(P-16:0/18:1(11Z)), in particular, consists of one chain of plasmalogen 16:0 at the C-1 position and one chain of vaccenic acid at the C-2 position. The plasmalogen 16:0 moiety is derived from animal fats, liver and kidney, while the vaccenic acid moiety is derived from butter fat and animal fat. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. PCs can be synthesized via three different routes. In one route, choline is activated first by phosphorylation and then by coupling to CDP prior to attachment to phosphatidic acid. PCs can also synthesized by the addition of choline to CDP-activated 1,2-diacylglycerol. A third route to PC synthesis involves the conversion of either PS or PE to PC. 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-16:0/18:1(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(P-16:0/18:1(11Z)), in particular, consists of one chain of plasmalogen 16:0 at the C-1 position and one chain of vaccenic acid at the C-2 position. The plasmalogen 16:0 moiety is derived from animal fats, liver and kidney, while the vaccenic acid moiety is derived from butter fat and animal fat. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.

   

PC(P-16:0/18:1(9Z))

(2-{[(2R)-3-[(1Z)-hexadec-1-en-1-yloxy]-2-[(9Z)-octadec-9-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium

C42H82NO7P (743.5828592)


PC(P-16:0/18:1(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(P-16:0/18:1(9Z)), in particular, consists of one chain of plasmalogen 16:0 at the C-1 position and one chain of oleic acid at the C-2 position. The plasmalogen 16:0 moiety is derived from animal fats, liver and kidney, while the oleic acid moiety is derived from vegetable oils, especially olive and canola 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(P-16:0/18:1(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(P-16:0/18:1(9Z)), in particular, consists of one chain of plasmalogen 16:0 at the C-1 position and one chain of oleic acid at the C-2 position. The plasmalogen 16:0 moiety is derived from animal fats, liver and kidney, while the oleic acid moiety is derived from vegetable oils, especially olive and canola 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(P-18:0/16:1(9Z))

(2-{[(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(1Z)-octadec-1-en-1-yloxy]propyl phosphonato]oxy}ethyl)trimethylazanium

C42H82NO7P (743.5828592)


PC(P-18:0/16:1(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-18:0/16:1(9Z)), in particular, consists of one chain of plasmalogen 18:0 at the C-1 position and one chain of palmitoleic acid at the C-2 position. The plasmalogen 18:0 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-18:0/16:1(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-18:0/16:1(9Z)), in particular, consists of one chain of plasmalogen 18:0 at the C-1 position and one chain of palmitoleic acid at the C-2 position. The plasmalogen 18:0 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-18:1(11Z)/16:0)

(2-{[2-(hexadecanoyloxy)-3-[(1Z,11Z)-octadeca-1,11-dien-1-yloxy]propyl phosphonato]oxy}ethyl)trimethylazanium

C42H82NO7P (743.5828592)


PC(P-18:1(11Z)/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(P-18:1(11Z)/16:0), in particular, consists of one chain of plasmalogen 18:1n7 at the C-1 position and one chain of palmitic acid at the C-2 position. The plasmalogen 18:1n7 moiety is derived from animal fats, liver and kidney, while the palmitic acid moiety is derived from fish oils, milk fats, vegetable oils and animal fats. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. PCs can be synthesized via three different routes. In one route, choline is activated first by phosphorylation and then by coupling to CDP prior to attachment to phosphatidic acid. PCs can also synthesized by the addition of choline to CDP-activated 1,2-diacylglycerol. A third route to PC synthesis involves the conversion of either PS or PE to PC. 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)/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(P-18:1(11Z)/16:0), in particular, consists of one chain of plasmalogen 18:1n7 at the C-1 position and one chain of palmitic acid at the C-2 position. The plasmalogen 18:1n7 moiety is derived from animal fats, liver and kidney, while the palmitic acid moiety is derived from fish oils, milk fats, vegetable oils and animal fats. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.

   

PC(P-18:1(9Z)/16:0)

(2-{[(2R)-2-(hexadecanoyloxy)-3-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]propyl phosphonato]oxy}ethyl)trimethylazanium

C42H82NO7P (743.5828592)


PC(P-18:1(9Z)/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(P-18:1(9Z)/16:0), in particular, consists of one chain of plasmalogen 18:1n9 at the C-1 position and one chain of palmitic acid at the C-2 position. The plasmalogen 18:1n9 moiety is derived from animal fats, liver and kidney, while the palmitic acid moiety is derived from fish oils, milk fats, vegetable oils and animal fats. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. PCs can be synthesized via three different routes. In one route, choline is activated first by phosphorylation and then by coupling to CDP prior to attachment to phosphatidic acid. PCs can also synthesized by the addition of choline to CDP-activated 1,2-diacylglycerol. A third route to PC synthesis involves the conversion of either PS or PE to PC. 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)/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(P-18:1(9Z)/16:0), in particular, consists of one chain of plasmalogen 18:1n9 at the C-1 position and one chain of palmitic acid at the C-2 position. The plasmalogen 18:1n9 moiety is derived from animal fats, liver and kidney, while the palmitic acid moiety is derived from fish oils, milk fats, vegetable oils and animal fats. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.

   

Phosphatidylcholine alkyl 16:0-18:2

Phosphatidylcholine alkyl 16:0-18:2

C42H82NO7P (743.5828592)


   

Phosphatidylcholine alkenyl 16:0-18:1

Phosphatidylcholine alkenyl 16:0-18:1

C42H82NO7P (743.5828592)


   

Phosphatidylcholine alkyl 18:2-16:0

Phosphatidylcholine alkyl 18:2-16:0

C42H82NO7P (743.5828592)


   

1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphonocholine

1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphonocholine

C42H82NO7P (743.5828592)


   

1-O-beta-D-Galactopyranosyl-N-(2R-hydroxy-15-methylpalmitoyl)-17-methyl-4E-sphingenin

1-O-beta-D-Galactopyranosyl-N-(2R-hydroxy-15-methylpalmitoyl)-17-methyl-4E-sphingenin

C42H81NO9 (743.5911016)


   

1-beta-D-galactopyranosyloxy-2-(2-hydroxyoctadecanoylamino)octadec-4-en-3-ol

1-beta-D-galactopyranosyloxy-2-(2-hydroxyoctadecanoylamino)octadec-4-en-3-ol

C42H81NO9 (743.5911016)


   

GlcCer(d14:1(4E)/22:0(2OH))

N-(2-hydroxy-docosanoyl)-1-beta-glucosyl-tetradecasphing-4-enine

C42H81NO9 (743.5911016)


   

GlcCer(d16:1(4E)/20:0(2OH))

N-(2-hydroxy-eicosanoyl)-1-beta-glucosyl-hexadecasphing-4-enine

C42H81NO9 (743.5911016)


   

PC(O-16:0/18:2)[U]

3,5,8-Trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 7-[(hexadecyloxy)methyl]-4-hydroxy-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide, (Z,Z)-

C42H82NO7P (743.5828592)


   

PC(O-16:1(1E)/18:1(9Z))[U]

3,5,8-Trioxa-4-phosphahexacos-17-en-1-aminium, 7-[(1-hexadecenyloxy)methyl]-4-hydroxy-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide, (E,Z)-

C42H82NO7P (743.5828592)


   

PC(P-16:0/18:1)[U]

3,5,8-Trioxa-4-phosphahexacos-17-en-1-aminium, 7-[(1-hexadecenyloxy)methyl]-4-hydroxy-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide, (Z,Z)-

C42H82NO7P (743.5828592)


   

PnC(16:0/18:1)

1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphonocholine

C42H82NO7P (743.5828592)


   

2-Hydroxy-C18-cerebroside

2-Hydroxy-C18-cerebroside

C42H81NO9 (743.5911016)


   

GPnCho(16:0/18:1(9Z))

GPnCho(16:0/18:1(9Z))

C42H82NO7P (743.5828592)


   

N-Glycoloylganglioside GM2

N-Glycoloylganglioside GM2

C43H85NO8 (743.627485)


   

Lecithin

1-(1-Enyl-stearoyl)-2-palmitoleoyl-sn-glycero-3-phosphocholine

C42H82NO7P (743.5828592)


   

PC(O-16:0/18:2(9Z,12Z))

[(2R)-3-Hexadecoxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] 2-trimethylazaniumylethyl phosphate

C42H82NO7P (743.5828592)


   

PC(P-20:0/14:1(9Z))

1-(1Z-eicosenyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine

C42H82NO7P (743.5828592)


   

PE(O-20:0/17:2(9Z,12Z))

1-eicosyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine

C42H82NO7P (743.5828592)


   

PE(P-18:0/19:1(9Z))

1-(1Z-octadecenyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine

C42H82NO7P (743.5828592)


   

PE(P-20:0/17:1(9Z))

1-(1Z-eicosenyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine

C42H82NO7P (743.5828592)


   

PC(P-16:0/18:1)

1-(1Z,11Z-octadecadienyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine

C42H82NO7P (743.5828592)


   

PE O-37:2

1-(1Z-octadecenyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine

C42H82NO7P (743.5828592)


   

HexCer 36:1;O3

N-(2R-hydroxyoctadecanoyl)-1-beta-glucosyl-8Z-octadecasphingenine

C42H81NO9 (743.5911016)


   

(2R)-2-hydroxy-N-[(E,2S,3R)-3-hydroxy-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-8-en-2-yl]octadecanamide

(2R)-2-hydroxy-N-[(E,2S,3R)-3-hydroxy-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-8-en-2-yl]octadecanamide

C42H81NO9 (743.5911016)


   

N-(2-hydroxynonadecanoyl)-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine

N-(2-hydroxynonadecanoyl)-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine

C42H81NO9 (743.5911016)


   

HexCer 32:0;2O/5:0

HexCer 32:0;2O/5:0

C43H85NO8 (743.627485)


   

HexCer 8:0;2O/29:0

HexCer 8:0;2O/29:0

C43H85NO8 (743.627485)


   

HexCer 30:0;2O/7:0

HexCer 30:0;2O/7:0

C43H85NO8 (743.627485)


   

HexCer 28:0;2O/9:0

HexCer 28:0;2O/9:0

C43H85NO8 (743.627485)


   

HexCer 35:0;2O/2:0

HexCer 35:0;2O/2:0

C43H85NO8 (743.627485)


   

HexCer 33:0;2O/4:0

HexCer 33:0;2O/4:0

C43H85NO8 (743.627485)


   

HexCer 9:0;2O/28:0

HexCer 9:0;2O/28:0

C43H85NO8 (743.627485)


   

HexCer 29:0;2O/8:0

HexCer 29:0;2O/8:0

C43H85NO8 (743.627485)


   

HexCer 31:0;2O/6:0

HexCer 31:0;2O/6:0

C43H85NO8 (743.627485)


   

HexCer 34:0;2O/3:0

HexCer 34:0;2O/3:0

C43H85NO8 (743.627485)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

HexCer 11:0;2O/26:0

HexCer 11:0;2O/26:0

C43H85NO8 (743.627485)


   

HexCer 13:0;2O/24:0

HexCer 13:0;2O/24:0

C43H85NO8 (743.627485)


   

HexCer 12:0;2O/25:0

HexCer 12:0;2O/25:0

C43H85NO8 (743.627485)


   

HexCer 26:0;2O/11:0

HexCer 26:0;2O/11:0

C43H85NO8 (743.627485)


   

HexCer 27:0;2O/10:0

HexCer 27:0;2O/10:0

C43H85NO8 (743.627485)


   

HexCer 10:0;2O/27:0

HexCer 10:0;2O/27:0

C43H85NO8 (743.627485)


   

(15Z,18Z,21Z,24Z,27Z,30Z,33Z,36Z,39Z)-N-[(E)-1,3-dihydroxyoct-4-en-2-yl]dotetraconta-15,18,21,24,27,30,33,36,39-nonaenamide

(15Z,18Z,21Z,24Z,27Z,30Z,33Z,36Z,39Z)-N-[(E)-1,3-dihydroxyoct-4-en-2-yl]dotetraconta-15,18,21,24,27,30,33,36,39-nonaenamide

C50H81NO3 (743.6216115999999)


   

HexCer 18:1;2O/18:0;O

HexCer 18:1;2O/18:0;O

C42H81NO9 (743.5911016)


   

HexCer 20:0;2O/16:1;O

HexCer 20:0;2O/16:1;O

C42H81NO9 (743.5911016)


   

HexCer 19:0;2O/17:1;O

HexCer 19:0;2O/17:1;O

C42H81NO9 (743.5911016)


   

HexCer 16:0;2O/20:1;O

HexCer 16:0;2O/20:1;O

C42H81NO9 (743.5911016)


   

HexCer 22:1;2O/14:0;O

HexCer 22:1;2O/14:0;O

C42H81NO9 (743.5911016)


   

HexCer 18:0;2O/18:1;O

HexCer 18:0;2O/18:1;O

C42H81NO9 (743.5911016)


   

HexCer 17:1;2O/19:0;O

HexCer 17:1;2O/19:0;O

C42H81NO9 (743.5911016)


   

HexCer 19:1;2O/17:0;O

HexCer 19:1;2O/17:0;O

C42H81NO9 (743.5911016)


   

HexCer 21:1;2O/15:0;O

HexCer 21:1;2O/15:0;O

C42H81NO9 (743.5911016)


   

HexCer 21:0;2O/15:1;O

HexCer 21:0;2O/15:1;O

C42H81NO9 (743.5911016)


   

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

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

C42H82NO7P (743.5828592)


   

HexCer 17:0;2O/19:1;O

HexCer 17:0;2O/19:1;O

C42H81NO9 (743.5911016)


   

HexCer 16:1;2O/20:0;O

HexCer 16:1;2O/20:0;O

C42H81NO9 (743.5911016)


   

HexCer 22:0;2O/14:1;O

HexCer 22:0;2O/14:1;O

C42H81NO9 (743.5911016)


   

HexCer 20:1;2O/16:0;O

HexCer 20:1;2O/16:0;O

C42H81NO9 (743.5911016)


   

(8Z,11Z,14Z,17Z,20Z,23Z,26Z,29Z)-N-[(4E,8E)-1,3-dihydroxyoctadeca-4,8-dien-2-yl]dotriaconta-8,11,14,17,20,23,26,29-octaenamide

(8Z,11Z,14Z,17Z,20Z,23Z,26Z,29Z)-N-[(4E,8E)-1,3-dihydroxyoctadeca-4,8-dien-2-yl]dotriaconta-8,11,14,17,20,23,26,29-octaenamide

C50H81NO3 (743.6216115999999)


   

(7Z,10Z,13Z,16Z,19Z,22Z,25Z)-N-[(4E,8E,12E)-1,3-dihydroxydocosa-4,8,12-trien-2-yl]octacosa-7,10,13,16,19,22,25-heptaenamide

(7Z,10Z,13Z,16Z,19Z,22Z,25Z)-N-[(4E,8E,12E)-1,3-dihydroxydocosa-4,8,12-trien-2-yl]octacosa-7,10,13,16,19,22,25-heptaenamide

C50H81NO3 (743.6216115999999)


   

(15Z,18Z,21Z,24Z,27Z,30Z,33Z)-N-[(4E,8E,12E)-1,3-dihydroxytetradeca-4,8,12-trien-2-yl]hexatriaconta-15,18,21,24,27,30,33-heptaenamide

(15Z,18Z,21Z,24Z,27Z,30Z,33Z)-N-[(4E,8E,12E)-1,3-dihydroxytetradeca-4,8,12-trien-2-yl]hexatriaconta-15,18,21,24,27,30,33-heptaenamide

C50H81NO3 (743.6216115999999)


   

(12Z,15Z,18Z,21Z,24Z,27Z,30Z,33Z,36Z,39Z)-N-(1,3-dihydroxyoctan-2-yl)dotetraconta-12,15,18,21,24,27,30,33,36,39-decaenamide

(12Z,15Z,18Z,21Z,24Z,27Z,30Z,33Z,36Z,39Z)-N-(1,3-dihydroxyoctan-2-yl)dotetraconta-12,15,18,21,24,27,30,33,36,39-decaenamide

C50H81NO3 (743.6216115999999)


   

(9Z,12Z,15Z,18Z,21Z,24Z,27Z)-N-[(4E,8E,12E)-1,3-dihydroxyicosa-4,8,12-trien-2-yl]triaconta-9,12,15,18,21,24,27-heptaenamide

(9Z,12Z,15Z,18Z,21Z,24Z,27Z)-N-[(4E,8E,12E)-1,3-dihydroxyicosa-4,8,12-trien-2-yl]triaconta-9,12,15,18,21,24,27-heptaenamide

C50H81NO3 (743.6216115999999)


   

(7Z,10Z,13Z,16Z,19Z,22Z,25Z,28Z,31Z)-N-[(E)-1,3-dihydroxyhexadec-4-en-2-yl]tetratriaconta-7,10,13,16,19,22,25,28,31-nonaenamide

(7Z,10Z,13Z,16Z,19Z,22Z,25Z,28Z,31Z)-N-[(E)-1,3-dihydroxyhexadec-4-en-2-yl]tetratriaconta-7,10,13,16,19,22,25,28,31-nonaenamide

C50H81NO3 (743.6216115999999)


   

(9Z,12Z,15Z,18Z,21Z,24Z,27Z,30Z,33Z)-N-[(E)-1,3-dihydroxytetradec-4-en-2-yl]hexatriaconta-9,12,15,18,21,24,27,30,33-nonaenamide

(9Z,12Z,15Z,18Z,21Z,24Z,27Z,30Z,33Z)-N-[(E)-1,3-dihydroxytetradec-4-en-2-yl]hexatriaconta-9,12,15,18,21,24,27,30,33-nonaenamide

C50H81NO3 (743.6216115999999)


   

(14Z,17Z,20Z,23Z,26Z,29Z,32Z,35Z)-N-[(4E,8E)-1,3-dihydroxydodeca-4,8-dien-2-yl]octatriaconta-14,17,20,23,26,29,32,35-octaenamide

(14Z,17Z,20Z,23Z,26Z,29Z,32Z,35Z)-N-[(4E,8E)-1,3-dihydroxydodeca-4,8-dien-2-yl]octatriaconta-14,17,20,23,26,29,32,35-octaenamide

C50H81NO3 (743.6216115999999)


   

(11Z,14Z,17Z,20Z,23Z,26Z,29Z,32Z,35Z)-N-[(E)-1,3-dihydroxydodec-4-en-2-yl]octatriaconta-11,14,17,20,23,26,29,32,35-nonaenamide

(11Z,14Z,17Z,20Z,23Z,26Z,29Z,32Z,35Z)-N-[(E)-1,3-dihydroxydodec-4-en-2-yl]octatriaconta-11,14,17,20,23,26,29,32,35-nonaenamide

C50H81NO3 (743.6216115999999)


   

(13Z,16Z,19Z,22Z,25Z,28Z,31Z,34Z,37Z)-N-[(E)-1,3-dihydroxydec-4-en-2-yl]tetraconta-13,16,19,22,25,28,31,34,37-nonaenamide

(13Z,16Z,19Z,22Z,25Z,28Z,31Z,34Z,37Z)-N-[(E)-1,3-dihydroxydec-4-en-2-yl]tetraconta-13,16,19,22,25,28,31,34,37-nonaenamide

C50H81NO3 (743.6216115999999)


   

(6Z,9Z,12Z,15Z,18Z,21Z,24Z,27Z)-N-[(4E,8E)-1,3-dihydroxyicosa-4,8-dien-2-yl]triaconta-6,9,12,15,18,21,24,27-octaenamide

(6Z,9Z,12Z,15Z,18Z,21Z,24Z,27Z)-N-[(4E,8E)-1,3-dihydroxyicosa-4,8-dien-2-yl]triaconta-6,9,12,15,18,21,24,27-octaenamide

C50H81NO3 (743.6216115999999)


   

(5Z,8Z,11Z,14Z,17Z,20Z,23Z)-N-[(4E,8E,12E)-1,3-dihydroxytetracosa-4,8,12-trien-2-yl]hexacosa-5,8,11,14,17,20,23-heptaenamide

(5Z,8Z,11Z,14Z,17Z,20Z,23Z)-N-[(4E,8E,12E)-1,3-dihydroxytetracosa-4,8,12-trien-2-yl]hexacosa-5,8,11,14,17,20,23-heptaenamide

C50H81NO3 (743.6216115999999)


   

(5Z,8Z,11Z,14Z,17Z,20Z,23Z,26Z,29Z)-N-[(E)-1,3-dihydroxyoctadec-4-en-2-yl]dotriaconta-5,8,11,14,17,20,23,26,29-nonaenamide

(5Z,8Z,11Z,14Z,17Z,20Z,23Z,26Z,29Z)-N-[(E)-1,3-dihydroxyoctadec-4-en-2-yl]dotriaconta-5,8,11,14,17,20,23,26,29-nonaenamide

C50H81NO3 (743.6216115999999)


   

(13Z,16Z,19Z,22Z,25Z,28Z,31Z)-N-[(4E,8E,12E)-1,3-dihydroxyhexadeca-4,8,12-trien-2-yl]tetratriaconta-13,16,19,22,25,28,31-heptaenamide

(13Z,16Z,19Z,22Z,25Z,28Z,31Z)-N-[(4E,8E,12E)-1,3-dihydroxyhexadeca-4,8,12-trien-2-yl]tetratriaconta-13,16,19,22,25,28,31-heptaenamide

C50H81NO3 (743.6216115999999)


   

(12Z,15Z,18Z,21Z,24Z,27Z,30Z,33Z)-N-[(4E,8E)-1,3-dihydroxytetradeca-4,8-dien-2-yl]hexatriaconta-12,15,18,21,24,27,30,33-octaenamide

(12Z,15Z,18Z,21Z,24Z,27Z,30Z,33Z)-N-[(4E,8E)-1,3-dihydroxytetradeca-4,8-dien-2-yl]hexatriaconta-12,15,18,21,24,27,30,33-octaenamide

C50H81NO3 (743.6216115999999)


   

(10Z,13Z,16Z,19Z,22Z,25Z,28Z,31Z)-N-[(4E,8E)-1,3-dihydroxyhexadeca-4,8-dien-2-yl]tetratriaconta-10,13,16,19,22,25,28,31-octaenamide

(10Z,13Z,16Z,19Z,22Z,25Z,28Z,31Z)-N-[(4E,8E)-1,3-dihydroxyhexadeca-4,8-dien-2-yl]tetratriaconta-10,13,16,19,22,25,28,31-octaenamide

C50H81NO3 (743.6216115999999)


   

(11Z,14Z,17Z,20Z,23Z,26Z,29Z)-N-[(4E,8E,12E)-1,3-dihydroxyoctadeca-4,8,12-trien-2-yl]dotriaconta-11,14,17,20,23,26,29-heptaenamide

(11Z,14Z,17Z,20Z,23Z,26Z,29Z)-N-[(4E,8E,12E)-1,3-dihydroxyoctadeca-4,8,12-trien-2-yl]dotriaconta-11,14,17,20,23,26,29-heptaenamide

C50H81NO3 (743.6216115999999)


   

(10Z,13Z,16Z,19Z,22Z,25Z,28Z,31Z,34Z,37Z)-N-(1,3-dihydroxydecan-2-yl)tetraconta-10,13,16,19,22,25,28,31,34,37-decaenamide

(10Z,13Z,16Z,19Z,22Z,25Z,28Z,31Z,34Z,37Z)-N-(1,3-dihydroxydecan-2-yl)tetraconta-10,13,16,19,22,25,28,31,34,37-decaenamide

C50H81NO3 (743.6216115999999)


   

(8Z,11Z,14Z,17Z,20Z,23Z,26Z,29Z,32Z,35Z)-N-(1,3-dihydroxydodecan-2-yl)octatriaconta-8,11,14,17,20,23,26,29,32,35-decaenamide

(8Z,11Z,14Z,17Z,20Z,23Z,26Z,29Z,32Z,35Z)-N-(1,3-dihydroxydodecan-2-yl)octatriaconta-8,11,14,17,20,23,26,29,32,35-decaenamide

C50H81NO3 (743.6216115999999)


   

(6Z,9Z,12Z,15Z,18Z,21Z,24Z,27Z,30Z,33Z)-N-(1,3-dihydroxytetradecan-2-yl)hexatriaconta-6,9,12,15,18,21,24,27,30,33-decaenamide

(6Z,9Z,12Z,15Z,18Z,21Z,24Z,27Z,30Z,33Z)-N-(1,3-dihydroxytetradecan-2-yl)hexatriaconta-6,9,12,15,18,21,24,27,30,33-decaenamide

C50H81NO3 (743.6216115999999)


   

(E)-3-hydroxy-2-(2-hydroxypentacosanoylamino)octadec-4-ene-1-sulfonic acid

(E)-3-hydroxy-2-(2-hydroxypentacosanoylamino)octadec-4-ene-1-sulfonic acid

C43H85NO6S (743.609727)


   

(E)-3-hydroxy-2-(2-hydroxynonadecanoylamino)tetracos-4-ene-1-sulfonic acid

(E)-3-hydroxy-2-(2-hydroxynonadecanoylamino)tetracos-4-ene-1-sulfonic acid

C43H85NO6S (743.609727)


   

3-hydroxy-2-[[(Z)-2-hydroxytetracos-11-enoyl]amino]nonadecane-1-sulfonic acid

3-hydroxy-2-[[(Z)-2-hydroxytetracos-11-enoyl]amino]nonadecane-1-sulfonic acid

C43H85NO6S (743.609727)


   

(E)-3-hydroxy-2-(2-hydroxyoctadecanoylamino)pentacos-4-ene-1-sulfonic acid

(E)-3-hydroxy-2-(2-hydroxyoctadecanoylamino)pentacos-4-ene-1-sulfonic acid

C43H85NO6S (743.609727)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(17Z,20Z)-octacosa-17,20-dienoxy]propan-2-yl] nonanoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(17Z,20Z)-octacosa-17,20-dienoxy]propan-2-yl] nonanoate

C42H82NO7P (743.5828592)


   

3-hydroxy-2-[[(Z)-2-hydroxynonadec-9-enoyl]amino]tetracosane-1-sulfonic acid

3-hydroxy-2-[[(Z)-2-hydroxynonadec-9-enoyl]amino]tetracosane-1-sulfonic acid

C43H85NO6S (743.609727)


   

(E)-3-hydroxy-2-(2-hydroxyheptadecanoylamino)hexacos-4-ene-1-sulfonic acid

(E)-3-hydroxy-2-(2-hydroxyheptadecanoylamino)hexacos-4-ene-1-sulfonic acid

C43H85NO6S (743.609727)


   

3-hydroxy-2-[[(Z)-2-hydroxyhexacos-11-enoyl]amino]heptadecane-1-sulfonic acid

3-hydroxy-2-[[(Z)-2-hydroxyhexacos-11-enoyl]amino]heptadecane-1-sulfonic acid

C43H85NO6S (743.609727)


   

(E)-3-hydroxy-2-(2-hydroxydocosanoylamino)henicos-4-ene-1-sulfonic acid

(E)-3-hydroxy-2-(2-hydroxydocosanoylamino)henicos-4-ene-1-sulfonic acid

C43H85NO6S (743.609727)


   

(E)-3-hydroxy-2-(2-hydroxyicosanoylamino)tricos-4-ene-1-sulfonic acid

(E)-3-hydroxy-2-(2-hydroxyicosanoylamino)tricos-4-ene-1-sulfonic acid

C43H85NO6S (743.609727)


   

3-hydroxy-2-[[(Z)-2-hydroxydocos-11-enoyl]amino]henicosane-1-sulfonic acid

3-hydroxy-2-[[(Z)-2-hydroxydocos-11-enoyl]amino]henicosane-1-sulfonic acid

C43H85NO6S (743.609727)


   

3-hydroxy-2-[[(Z)-2-hydroxytricos-11-enoyl]amino]icosane-1-sulfonic acid

3-hydroxy-2-[[(Z)-2-hydroxytricos-11-enoyl]amino]icosane-1-sulfonic acid

C43H85NO6S (743.609727)


   

(E)-3-hydroxy-2-(2-hydroxyhenicosanoylamino)docos-4-ene-1-sulfonic acid

(E)-3-hydroxy-2-(2-hydroxyhenicosanoylamino)docos-4-ene-1-sulfonic acid

C43H85NO6S (743.609727)


   

(E)-3-hydroxy-2-(2-hydroxytricosanoylamino)icos-4-ene-1-sulfonic acid

(E)-3-hydroxy-2-(2-hydroxytricosanoylamino)icos-4-ene-1-sulfonic acid

C43H85NO6S (743.609727)


   

(E)-3-hydroxy-2-(2-hydroxytetracosanoylamino)nonadec-4-ene-1-sulfonic acid

(E)-3-hydroxy-2-(2-hydroxytetracosanoylamino)nonadec-4-ene-1-sulfonic acid

C43H85NO6S (743.609727)


   

3-hydroxy-2-[[(Z)-2-hydroxyicos-11-enoyl]amino]tricosane-1-sulfonic acid

3-hydroxy-2-[[(Z)-2-hydroxyicos-11-enoyl]amino]tricosane-1-sulfonic acid

C43H85NO6S (743.609727)


   

3-hydroxy-2-[[(Z)-2-hydroxyhenicos-9-enoyl]amino]docosane-1-sulfonic acid

3-hydroxy-2-[[(Z)-2-hydroxyhenicos-9-enoyl]amino]docosane-1-sulfonic acid

C43H85NO6S (743.609727)


   

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

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

C42H82NO7P (743.5828592)


   

3-hydroxy-2-[[(Z)-2-hydroxyoctadec-11-enoyl]amino]pentacosane-1-sulfonic acid

3-hydroxy-2-[[(Z)-2-hydroxyoctadec-11-enoyl]amino]pentacosane-1-sulfonic acid

C43H85NO6S (743.609727)


   

3-hydroxy-2-[[(Z)-2-hydroxypentacos-11-enoyl]amino]octadecane-1-sulfonic acid

3-hydroxy-2-[[(Z)-2-hydroxypentacos-11-enoyl]amino]octadecane-1-sulfonic acid

C43H85NO6S (743.609727)


   

(E)-3-hydroxy-2-(2-hydroxyhexacosanoylamino)heptadec-4-ene-1-sulfonic acid

(E)-3-hydroxy-2-(2-hydroxyhexacosanoylamino)heptadec-4-ene-1-sulfonic acid

C43H85NO6S (743.609727)


   

[2-hexanoyloxy-3-[(17Z,20Z)-octacosa-17,20-dienoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-hexanoyloxy-3-[(17Z,20Z)-octacosa-17,20-dienoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

C42H82NO7P (743.5828592)


   

[3-[(15Z,18Z)-hexacosa-15,18-dienoxy]-2-octanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-[(15Z,18Z)-hexacosa-15,18-dienoxy]-2-octanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C42H82NO7P (743.5828592)


   

3-Hydroxy-2-(icosanoylamino)tetracosane-1-sulfonic acid

3-Hydroxy-2-(icosanoylamino)tetracosane-1-sulfonic acid

C44H89NO5S (743.6461104)


   

3-Hydroxy-2-(pentacosanoylamino)nonadecane-1-sulfonic acid

3-Hydroxy-2-(pentacosanoylamino)nonadecane-1-sulfonic acid

C44H89NO5S (743.6461104)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-pentadec-9-enoxy]propan-2-yl] (Z)-docos-13-enoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-pentadec-9-enoxy]propan-2-yl] (Z)-docos-13-enoate

C42H82NO7P (743.5828592)


   
   

3-Hydroxy-2-(octadecanoylamino)hexacosane-1-sulfonic acid

3-Hydroxy-2-(octadecanoylamino)hexacosane-1-sulfonic acid

C44H89NO5S (743.6461104)


   

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

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

C42H82NO7P (743.5828592)


   

2-(Docosanoylamino)-3-hydroxydocosane-1-sulfonic acid

2-(Docosanoylamino)-3-hydroxydocosane-1-sulfonic acid

C44H89NO5S (743.6461104)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-heptadecoxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-heptadecoxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate

C42H82NO7P (743.5828592)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-heptadec-9-enoxy]propan-2-yl] (Z)-icos-11-enoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-heptadec-9-enoxy]propan-2-yl] (Z)-icos-11-enoate

C42H82NO7P (743.5828592)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-docos-13-enoxy]propan-2-yl] (Z)-pentadec-9-enoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-docos-13-enoxy]propan-2-yl] (Z)-pentadec-9-enoate

C42H82NO7P (743.5828592)


   

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

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

C42H82NO7P (743.5828592)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(9Z,12Z)-nonadeca-9,12-dienoxy]propan-2-yl] octadecanoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(9Z,12Z)-nonadeca-9,12-dienoxy]propan-2-yl] octadecanoate

C42H82NO7P (743.5828592)


   

3-Hydroxy-2-(nonadecanoylamino)pentacosane-1-sulfonic acid

3-Hydroxy-2-(nonadecanoylamino)pentacosane-1-sulfonic acid

C44H89NO5S (743.6461104)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(13Z,16Z)-docosa-13,16-dienoxy]propan-2-yl] pentadecanoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(13Z,16Z)-docosa-13,16-dienoxy]propan-2-yl] pentadecanoate

C42H82NO7P (743.5828592)


   
   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-nonadec-9-enoxy]propan-2-yl] (Z)-octadec-9-enoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-nonadec-9-enoxy]propan-2-yl] (Z)-octadec-9-enoate

C42H82NO7P (743.5828592)


   
   
   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(9Z,12Z)-heptadeca-9,12-dienoxy]propan-2-yl] icosanoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(9Z,12Z)-heptadeca-9,12-dienoxy]propan-2-yl] icosanoate

C42H82NO7P (743.5828592)


   

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

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

C42H82NO7P (743.5828592)


   
   

3-Hydroxy-2-(tetracosanoylamino)icosane-1-sulfonic acid

3-Hydroxy-2-(tetracosanoylamino)icosane-1-sulfonic acid

C44H89NO5S (743.6461104)


   

2-(Hexacosanoylamino)-3-hydroxyoctadecane-1-sulfonic acid

2-(Hexacosanoylamino)-3-hydroxyoctadecane-1-sulfonic acid

C44H89NO5S (743.6461104)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-henicos-11-enoxy]propan-2-yl] (Z)-hexadec-9-enoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-henicos-11-enoxy]propan-2-yl] (Z)-hexadec-9-enoate

C42H82NO7P (743.5828592)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(11Z,14Z)-icosa-11,14-dienoxy]propan-2-yl] heptadecanoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(11Z,14Z)-icosa-11,14-dienoxy]propan-2-yl] heptadecanoate

C42H82NO7P (743.5828592)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(11Z,14Z)-henicosa-11,14-dienoxy]propan-2-yl] hexadecanoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(11Z,14Z)-henicosa-11,14-dienoxy]propan-2-yl] hexadecanoate

C42H82NO7P (743.5828592)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(13Z,16Z)-tetracosa-13,16-dienoxy]propan-2-yl] tridecanoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(13Z,16Z)-tetracosa-13,16-dienoxy]propan-2-yl] tridecanoate

C42H82NO7P (743.5828592)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(15Z,18Z)-hexacosa-15,18-dienoxy]propan-2-yl] undecanoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(15Z,18Z)-hexacosa-15,18-dienoxy]propan-2-yl] undecanoate

C42H82NO7P (743.5828592)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-henicosoxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-henicosoxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate

C42H82NO7P (743.5828592)


   

2-(Henicosanoylamino)-3-hydroxytricosane-1-sulfonic acid

2-(Henicosanoylamino)-3-hydroxytricosane-1-sulfonic acid

C44H89NO5S (743.6461104)


   
   
   

3-Hydroxy-2-(tricosanoylamino)henicosane-1-sulfonic acid

3-Hydroxy-2-(tricosanoylamino)henicosane-1-sulfonic acid

C44H89NO5S (743.6461104)


   

2-[4-(12-hydroxy-3-icosanoyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoylamino]acetic acid

2-[4-(12-hydroxy-3-icosanoyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoylamino]acetic acid

C46H81NO6 (743.6063566)


   

Cer 17:0;2O/16:4;(3OH)(FA 14:0)

Cer 17:0;2O/16:4;(3OH)(FA 14:0)

C47H85NO5 (743.6427399999999)


   

Cer 16:0;2O/15:0;(3OH)(FA 16:4)

Cer 16:0;2O/15:0;(3OH)(FA 16:4)

C47H85NO5 (743.6427399999999)


   

Cer 14:0;2O/16:4;(3OH)(FA 17:0)

Cer 14:0;2O/16:4;(3OH)(FA 17:0)

C47H85NO5 (743.6427399999999)


   

Cer 15:0;2O/14:0;(3OH)(FA 18:4)

Cer 15:0;2O/14:0;(3OH)(FA 18:4)

C47H85NO5 (743.6427399999999)


   

Cer 14:0;2O/21:4;(3OH)(FA 12:0)

Cer 14:0;2O/21:4;(3OH)(FA 12:0)

C47H85NO5 (743.6427399999999)


   

Cer 17:0;2O/14:1;(3OH)(FA 16:3)

Cer 17:0;2O/14:1;(3OH)(FA 16:3)

C47H85NO5 (743.6427399999999)


   

Cer 15:0;2O/16:2;(3OH)(FA 16:2)

Cer 15:0;2O/16:2;(3OH)(FA 16:2)

C47H85NO5 (743.6427399999999)


   

Cer 14:0;2O/13:0;(3OH)(FA 20:4)

Cer 14:0;2O/13:0;(3OH)(FA 20:4)

C47H85NO5 (743.6427399999999)


   

Cer 16:0;2O/17:3;(3OH)(FA 14:1)

Cer 16:0;2O/17:3;(3OH)(FA 14:1)

C47H85NO5 (743.6427399999999)


   

Cer 19:0;2O/16:4;(3OH)(FA 12:0)

Cer 19:0;2O/16:4;(3OH)(FA 12:0)

C47H85NO5 (743.6427399999999)


   

Cer 16:0;2O/18:4;(3OH)(FA 13:0)

Cer 16:0;2O/18:4;(3OH)(FA 13:0)

C47H85NO5 (743.6427399999999)


   

Cer 14:0;2O/16:2;(3OH)(FA 17:2)

Cer 14:0;2O/16:2;(3OH)(FA 17:2)

C47H85NO5 (743.6427399999999)


   

Cer 14:0;2O/18:4;(3OH)(FA 15:0)

Cer 14:0;2O/18:4;(3OH)(FA 15:0)

C47H85NO5 (743.6427399999999)


   

Cer 15:0;2O/20:4;(3OH)(FA 12:0)

Cer 15:0;2O/20:4;(3OH)(FA 12:0)

C47H85NO5 (743.6427399999999)


   

Cer 17:0;2O/16:3;(3OH)(FA 14:1)

Cer 17:0;2O/16:3;(3OH)(FA 14:1)

C47H85NO5 (743.6427399999999)


   

Cer 15:0;2O/13:0;(3OH)(FA 19:4)

Cer 15:0;2O/13:0;(3OH)(FA 19:4)

C47H85NO5 (743.6427399999999)


   

Cer 14:0;2O/14:1;(3OH)(FA 19:3)

Cer 14:0;2O/14:1;(3OH)(FA 19:3)

C47H85NO5 (743.6427399999999)


   

Cer 17:0;2O/18:4;(3OH)(FA 12:0)

Cer 17:0;2O/18:4;(3OH)(FA 12:0)

C47H85NO5 (743.6427399999999)


   

Cer 18:0;2O/13:1;(3OH)(FA 16:3)

Cer 18:0;2O/13:1;(3OH)(FA 16:3)

C47H85NO5 (743.6427399999999)


   

Cer 14:0;2O/19:3;(3OH)(FA 14:1)

Cer 14:0;2O/19:3;(3OH)(FA 14:1)

C47H85NO5 (743.6427399999999)


   

Cer 16:0;2O/16:4;(3OH)(FA 15:0)

Cer 16:0;2O/16:4;(3OH)(FA 15:0)

C47H85NO5 (743.6427399999999)


   

Cer 14:0;2O/20:3;(3OH)(FA 13:1)

Cer 14:0;2O/20:3;(3OH)(FA 13:1)

C47H85NO5 (743.6427399999999)


   

Cer 16:0;2O/13:1;(3OH)(FA 18:3)

Cer 16:0;2O/13:1;(3OH)(FA 18:3)

C47H85NO5 (743.6427399999999)


   

Cer 14:0;2O/16:3;(3OH)(FA 17:1)

Cer 14:0;2O/16:3;(3OH)(FA 17:1)

C47H85NO5 (743.6427399999999)


   

Cer 15:0;2O/18:3;(3OH)(FA 14:1)

Cer 15:0;2O/18:3;(3OH)(FA 14:1)

C47H85NO5 (743.6427399999999)


   

Cer 17:0;2O/13:1;(3OH)(FA 17:3)

Cer 17:0;2O/13:1;(3OH)(FA 17:3)

C47H85NO5 (743.6427399999999)


   

Cer 15:0;2O/16:4;(3OH)(FA 16:0)

Cer 15:0;2O/16:4;(3OH)(FA 16:0)

C47H85NO5 (743.6427399999999)


   

Cer 18:0;2O/16:3;(3OH)(FA 13:1)

Cer 18:0;2O/16:3;(3OH)(FA 13:1)

C47H85NO5 (743.6427399999999)


   

Cer 18:0;2O/13:0;(3OH)(FA 16:4)

Cer 18:0;2O/13:0;(3OH)(FA 16:4)

C47H85NO5 (743.6427399999999)


   

Cer 14:0;2O/18:3;(3OH)(FA 15:1)

Cer 14:0;2O/18:3;(3OH)(FA 15:1)

C47H85NO5 (743.6427399999999)


   

Cer 15:0;2O/16:3;(3OH)(FA 16:1)

Cer 15:0;2O/16:3;(3OH)(FA 16:1)

C47H85NO5 (743.6427399999999)


   

Cer 16:0;2O/14:1;(3OH)(FA 17:3)

Cer 16:0;2O/14:1;(3OH)(FA 17:3)

C47H85NO5 (743.6427399999999)


   

Cer 14:0;2O/17:1;(3OH)(FA 16:3)

Cer 14:0;2O/17:1;(3OH)(FA 16:3)

C47H85NO5 (743.6427399999999)


   

Cer 15:0;2O/18:4;(3OH)(FA 14:0)

Cer 15:0;2O/18:4;(3OH)(FA 14:0)

C47H85NO5 (743.6427399999999)


   

Cer 14:0;2O/15:1;(3OH)(FA 18:3)

Cer 14:0;2O/15:1;(3OH)(FA 18:3)

C47H85NO5 (743.6427399999999)


   

Cer 16:0;2O/12:0;(3OH)(FA 19:4)

Cer 16:0;2O/12:0;(3OH)(FA 19:4)

C47H85NO5 (743.6427399999999)


   

Cer 16:0;2O/13:0;(3OH)(FA 18:4)

Cer 16:0;2O/13:0;(3OH)(FA 18:4)

C47H85NO5 (743.6427399999999)


   

Cer 16:0;2O/15:1;(3OH)(FA 16:3)

Cer 16:0;2O/15:1;(3OH)(FA 16:3)

C47H85NO5 (743.6427399999999)


   

Cer 14:0;2O/20:4;(3OH)(FA 13:0)

Cer 14:0;2O/20:4;(3OH)(FA 13:0)

C47H85NO5 (743.6427399999999)


   

Cer 14:0;2O/17:0;(3OH)(FA 16:4)

Cer 14:0;2O/17:0;(3OH)(FA 16:4)

C47H85NO5 (743.6427399999999)


   

Cer 19:0;2O/12:0;(3OH)(FA 16:4)

Cer 19:0;2O/12:0;(3OH)(FA 16:4)

C47H85NO5 (743.6427399999999)


   

Cer 15:0;2O/15:1;(3OH)(FA 17:3)

Cer 15:0;2O/15:1;(3OH)(FA 17:3)

C47H85NO5 (743.6427399999999)


   

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

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

C47H85NO5 (743.6427399999999)


   

Cer 15:0;2O/19:3;(3OH)(FA 13:1)

Cer 15:0;2O/19:3;(3OH)(FA 13:1)

C47H85NO5 (743.6427399999999)


   

Cer 15:0;2O/12:0;(3OH)(FA 20:4)

Cer 15:0;2O/12:0;(3OH)(FA 20:4)

C47H85NO5 (743.6427399999999)


   

Cer 18:0;2O/16:4;(3OH)(FA 13:0)

Cer 18:0;2O/16:4;(3OH)(FA 13:0)

C47H85NO5 (743.6427399999999)


   

Cer 16:0;2O/19:4;(3OH)(FA 12:0)

Cer 16:0;2O/19:4;(3OH)(FA 12:0)

C47H85NO5 (743.6427399999999)


   

Cer 14:0;2O/17:3;(3OH)(FA 16:1)

Cer 14:0;2O/17:3;(3OH)(FA 16:1)

C47H85NO5 (743.6427399999999)


   

Cer 14:0;2O/15:0;(3OH)(FA 18:4)

Cer 14:0;2O/15:0;(3OH)(FA 18:4)

C47H85NO5 (743.6427399999999)


   

Cer 17:0;2O/17:3;(3OH)(FA 13:1)

Cer 17:0;2O/17:3;(3OH)(FA 13:1)

C47H85NO5 (743.6427399999999)


   

Cer 17:0;2O/12:0;(3OH)(FA 18:4)

Cer 17:0;2O/12:0;(3OH)(FA 18:4)

C47H85NO5 (743.6427399999999)


   

Cer 17:0;2O/14:0;(3OH)(FA 16:4)

Cer 17:0;2O/14:0;(3OH)(FA 16:4)

C47H85NO5 (743.6427399999999)


   

Cer 15:0;2O/16:0;(3OH)(FA 16:4)

Cer 15:0;2O/16:0;(3OH)(FA 16:4)

C47H85NO5 (743.6427399999999)


   

Cer 15:0;2O/19:4;(3OH)(FA 13:0)

Cer 15:0;2O/19:4;(3OH)(FA 13:0)

C47H85NO5 (743.6427399999999)


   

Cer 14:0;2O/13:1;(3OH)(FA 20:3)

Cer 14:0;2O/13:1;(3OH)(FA 20:3)

C47H85NO5 (743.6427399999999)


   

Cer 14:0;2O/16:1;(3OH)(FA 17:3)

Cer 14:0;2O/16:1;(3OH)(FA 17:3)

C47H85NO5 (743.6427399999999)


   

Cer 14:0;2O/17:2;(3OH)(FA 16:2)

Cer 14:0;2O/17:2;(3OH)(FA 16:2)

C47H85NO5 (743.6427399999999)


   

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

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

C47H85NO5 (743.6427399999999)


   

Cer 15:0;2O/13:1;(3OH)(FA 19:3)

Cer 15:0;2O/13:1;(3OH)(FA 19:3)

C47H85NO5 (743.6427399999999)


   

Cer 15:0;2O/16:1;(3OH)(FA 16:3)

Cer 15:0;2O/16:1;(3OH)(FA 16:3)

C47H85NO5 (743.6427399999999)


   

Cer 14:0;2O/12:0;(3OH)(FA 21:4)

Cer 14:0;2O/12:0;(3OH)(FA 21:4)

C47H85NO5 (743.6427399999999)


   

Cer 16:0;2O/18:3;(3OH)(FA 13:1)

Cer 16:0;2O/18:3;(3OH)(FA 13:1)

C47H85NO5 (743.6427399999999)


   

Cer 15:0;2O/14:1;(3OH)(FA 18:3)

Cer 15:0;2O/14:1;(3OH)(FA 18:3)

C47H85NO5 (743.6427399999999)


   

Cer 16:0;2O/16:3;(3OH)(FA 15:1)

Cer 16:0;2O/16:3;(3OH)(FA 15:1)

C47H85NO5 (743.6427399999999)


   

Cer 15:0;2O/17:3;(3OH)(FA 15:1)

Cer 15:0;2O/17:3;(3OH)(FA 15:1)

C47H85NO5 (743.6427399999999)


   

HexCer 19:0;2O/18:0

HexCer 19:0;2O/18:0

C43H85NO8 (743.627485)


   

HexCer 14:0;2O/23:0

HexCer 14:0;2O/23:0

C43H85NO8 (743.627485)


   

HexCer 15:0;2O/22:0

HexCer 15:0;2O/22:0

C43H85NO8 (743.627485)


   

HexCer 16:0;2O/21:0

HexCer 16:0;2O/21:0

C43H85NO8 (743.627485)


   

HexCer 17:0;2O/20:0

HexCer 17:0;2O/20:0

C43H85NO8 (743.627485)


   

HexCer 18:0;2O/19:0

HexCer 18:0;2O/19:0

C43H85NO8 (743.627485)


   

HexCer 20:0;2O/17:0

HexCer 20:0;2O/17:0

C43H85NO8 (743.627485)


   

HexCer 21:0;2O/16:0

HexCer 21:0;2O/16:0

C43H85NO8 (743.627485)


   

HexCer 22:0;2O/15:0

HexCer 22:0;2O/15:0

C43H85NO8 (743.627485)


   

HexCer 23:0;2O/14:0

HexCer 23:0;2O/14:0

C43H85NO8 (743.627485)


   

HexCer 25:0;2O/12:0

HexCer 25:0;2O/12:0

C43H85NO8 (743.627485)


   

HexCer 24:0;2O/13:0

HexCer 24:0;2O/13:0

C43H85NO8 (743.627485)


   

N-(tetracosanoyl)-4E-nonadecasphingenine-1-phosphate

N-(tetracosanoyl)-4E-nonadecasphingenine-1-phosphate

C43H86NO6P (743.6192426)


   

N-(hexacosanoyl)-4E-heptadecasphingenine-1-phosphate

N-(hexacosanoyl)-4E-heptadecasphingenine-1-phosphate

C43H86NO6P (743.6192426)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

N-(hexadecanoyl)-1-beta-glucosyl-heneicosasphinganine

N-(hexadecanoyl)-1-beta-glucosyl-heneicosasphinganine

C43H85NO8 (743.627485)


   

N-(pentadecanoyl)-1-beta-glucosyl-docosasphinganine

N-(pentadecanoyl)-1-beta-glucosyl-docosasphinganine

C43H85NO8 (743.627485)


   

N-(heptadecanoyl)-1-beta-glucosyl-eicosasphinganine

N-(heptadecanoyl)-1-beta-glucosyl-eicosasphinganine

C43H85NO8 (743.627485)


   

2-[hydroxy-[(2S,3R,4E,8E)-3-hydroxy-2-(tricosanoylamino)tetradeca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(2S,3R,4E,8E)-3-hydroxy-2-(tricosanoylamino)tetradeca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[hydroxy-[(E,2S,3R)-3-hydroxy-2-[[(E)-octadec-9-enoyl]amino]nonadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(E,2S,3R)-3-hydroxy-2-[[(E)-octadec-9-enoyl]amino]nonadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[hydroxy-[(E,2S,3R)-3-hydroxy-2-[[(E)-icos-11-enoyl]amino]heptadec-8-enoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(E,2S,3R)-3-hydroxy-2-[[(E)-icos-11-enoyl]amino]heptadec-8-enoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[hydroxy-[(2S,3R,4E,8E)-3-hydroxy-2-(nonadecanoylamino)octadeca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(2S,3R,4E,8E)-3-hydroxy-2-(nonadecanoylamino)octadeca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetradecan-2-yl]tricosanamide

N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetradecan-2-yl]tricosanamide

C43H85NO8 (743.627485)


   

2-[[(E,2S,3R)-2-[[(E)-hexadec-9-enoyl]amino]-3-hydroxyhenicos-8-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(E,2S,3R)-2-[[(E)-hexadec-9-enoyl]amino]-3-hydroxyhenicos-8-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[[(2S,3R,4E,8E)-2-(hexadecanoylamino)-3-hydroxyhenicosa-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(2S,3R,4E,8E)-2-(hexadecanoylamino)-3-hydroxyhenicosa-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

[(2S,3R)-3-hydroxy-2-[[(E)-tetracos-15-enoyl]amino]nonadecyl] dihydrogen phosphate

[(2S,3R)-3-hydroxy-2-[[(E)-tetracos-15-enoyl]amino]nonadecyl] dihydrogen phosphate

C43H86NO6P (743.6192426)


   

2-[[(2S,3R,4E,8E)-2-(heptadecanoylamino)-3-hydroxyicosa-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(2S,3R,4E,8E)-2-(heptadecanoylamino)-3-hydroxyicosa-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[[(E,2S,3R)-2-[[(E)-docos-13-enoyl]amino]-3-hydroxypentadec-8-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(E,2S,3R)-2-[[(E)-docos-13-enoyl]amino]-3-hydroxypentadec-8-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[hydroxy-[(2S,3R,4E,8E)-3-hydroxy-2-(pentadecanoylamino)docosa-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(2S,3R,4E,8E)-3-hydroxy-2-(pentadecanoylamino)docosa-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexadecan-2-yl]henicosanamide

N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexadecan-2-yl]henicosanamide

C43H85NO8 (743.627485)


   

2-[[(2S,3R,4E,8E)-2-(henicosanoylamino)-3-hydroxyhexadeca-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(2S,3R,4E,8E)-2-(henicosanoylamino)-3-hydroxyhexadeca-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[[(2S,3R,4E,6E)-2-(docosanoylamino)-3-hydroxypentadeca-4,6-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(2S,3R,4E,6E)-2-(docosanoylamino)-3-hydroxypentadeca-4,6-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[[(E,2S,3R)-2-[[(E)-heptadec-9-enoyl]amino]-3-hydroxyicos-8-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(E,2S,3R)-2-[[(E)-heptadec-9-enoyl]amino]-3-hydroxyicos-8-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentadecan-2-yl]docosanamide

N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentadecan-2-yl]docosanamide

C43H85NO8 (743.627485)


   

2-[[(2S,3R,4E,6E)-2-(henicosanoylamino)-3-hydroxyhexadeca-4,6-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(2S,3R,4E,6E)-2-(henicosanoylamino)-3-hydroxyhexadeca-4,6-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[hydroxy-[(2S,3R,4E,14E)-3-hydroxy-2-(nonadecanoylamino)octadeca-4,14-dienoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(2S,3R,4E,14E)-3-hydroxy-2-(nonadecanoylamino)octadeca-4,14-dienoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[[(E,2S,3R)-2-[[(E)-heptadec-9-enoyl]amino]-3-hydroxyicos-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(E,2S,3R)-2-[[(E)-heptadec-9-enoyl]amino]-3-hydroxyicos-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[[(E,2S,3R)-2-[[(E)-docos-13-enoyl]amino]-3-hydroxypentadec-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(E,2S,3R)-2-[[(E)-docos-13-enoyl]amino]-3-hydroxypentadec-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyheptadecan-2-yl]icosanamide

N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyheptadecan-2-yl]icosanamide

C43H85NO8 (743.627485)


   

2-[hydroxy-[(2S,3R)-3-hydroxy-2-[[(9E,12E)-octadeca-9,12-dienoyl]amino]nonadecoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(2S,3R)-3-hydroxy-2-[[(9E,12E)-octadeca-9,12-dienoyl]amino]nonadecoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

[(2S,3R)-2-[[(E)-hexacos-17-enoyl]amino]-3-hydroxyheptadecyl] dihydrogen phosphate

[(2S,3R)-2-[[(E)-hexacos-17-enoyl]amino]-3-hydroxyheptadecyl] dihydrogen phosphate

C43H86NO6P (743.6192426)


   

N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]nonadecanamide

N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]nonadecanamide

C43H85NO8 (743.627485)


   

N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynonadecan-2-yl]octadecanamide

N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynonadecan-2-yl]octadecanamide

C43H85NO8 (743.627485)


   

2-[hydroxy-[(2S,3R,4E,8E)-3-hydroxy-2-(octadecanoylamino)nonadeca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(2S,3R,4E,8E)-3-hydroxy-2-(octadecanoylamino)nonadeca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[hydroxy-[(E,2S,3R)-3-hydroxy-2-[[(E)-octadec-9-enoyl]amino]nonadec-8-enoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(E,2S,3R)-3-hydroxy-2-[[(E)-octadec-9-enoyl]amino]nonadec-8-enoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[hydroxy-[(E,2S,3R)-3-hydroxy-2-[[(E)-icos-11-enoyl]amino]heptadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(E,2S,3R)-3-hydroxy-2-[[(E)-icos-11-enoyl]amino]heptadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[hydroxy-[(2S,3R,4E,8E)-3-hydroxy-2-(icosanoylamino)heptadeca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(2S,3R,4E,8E)-3-hydroxy-2-(icosanoylamino)heptadeca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[[(2S,3R,4E,8E)-2-(docosanoylamino)-3-hydroxypentadeca-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(2S,3R,4E,8E)-2-(docosanoylamino)-3-hydroxypentadeca-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[hydroxy-[(2S,3R,4E,6E)-3-hydroxy-2-(tricosanoylamino)tetradeca-4,6-dienoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(2S,3R,4E,6E)-3-hydroxy-2-(tricosanoylamino)tetradeca-4,6-dienoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[[(E,2S,3R)-2-[[(E)-hexadec-9-enoyl]amino]-3-hydroxyhenicos-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(E,2S,3R)-2-[[(E)-hexadec-9-enoyl]amino]-3-hydroxyhenicos-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[hydroxy-[(4E,8E)-3-hydroxy-2-(tricosanoylamino)tetradeca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(4E,8E)-3-hydroxy-2-(tricosanoylamino)tetradeca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[hydroxy-[(4E,8E)-3-hydroxy-2-(tridecanoylamino)tetracosa-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(4E,8E)-3-hydroxy-2-(tridecanoylamino)tetracosa-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[hydroxy-[(4E,8E)-3-hydroxy-2-(nonadecanoylamino)octadeca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(4E,8E)-3-hydroxy-2-(nonadecanoylamino)octadeca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[[(4E,8E)-2-(hexadecanoylamino)-3-hydroxyhenicosa-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(4E,8E)-2-(hexadecanoylamino)-3-hydroxyhenicosa-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[[(4E,8E)-2-(heptadecanoylamino)-3-hydroxyicosa-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(4E,8E)-2-(heptadecanoylamino)-3-hydroxyicosa-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-tricos-11-enoyl]amino]tetradec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-tricos-11-enoyl]amino]tetradec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-pentadec-9-enoyl]amino]docos-4-enoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-pentadec-9-enoyl]amino]docos-4-enoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[[2-[[(14Z,16Z)-docosa-14,16-dienoyl]amino]-3-hydroxypentadecoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[2-[[(14Z,16Z)-docosa-14,16-dienoyl]amino]-3-hydroxypentadecoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[[(E)-2-[[(Z)-henicos-9-enoyl]amino]-3-hydroxyhexadec-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(E)-2-[[(Z)-henicos-9-enoyl]amino]-3-hydroxyhexadec-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-tridec-8-enoyl]amino]tetracos-4-enoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-tridec-8-enoyl]amino]tetracos-4-enoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[[(E)-2-[[(Z)-hexadec-7-enoyl]amino]-3-hydroxyhenicos-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(E)-2-[[(Z)-hexadec-7-enoyl]amino]-3-hydroxyhenicos-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-tetradec-9-enoyl]amino]tricos-4-enoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-tetradec-9-enoyl]amino]tricos-4-enoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[hydroxy-[(4E,8E)-3-hydroxy-2-(pentadecanoylamino)docosa-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(4E,8E)-3-hydroxy-2-(pentadecanoylamino)docosa-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-nonadec-9-enoyl]amino]octadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-nonadec-9-enoyl]amino]octadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[[(4E,8E)-2-(henicosanoylamino)-3-hydroxyhexadeca-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(4E,8E)-2-(henicosanoylamino)-3-hydroxyhexadeca-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[[(E)-2-[[(Z)-docos-11-enoyl]amino]-3-hydroxypentadec-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(E)-2-[[(Z)-docos-11-enoyl]amino]-3-hydroxypentadec-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-octadec-11-enoyl]amino]nonadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-octadec-11-enoyl]amino]nonadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[[(E)-2-[[(Z)-dodec-5-enoyl]amino]-3-hydroxypentacos-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(E)-2-[[(Z)-dodec-5-enoyl]amino]-3-hydroxypentacos-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[[2-[[(4Z,7Z)-hexadeca-4,7-dienoyl]amino]-3-hydroxyhenicosoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[2-[[(4Z,7Z)-hexadeca-4,7-dienoyl]amino]-3-hydroxyhenicosoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[hydroxy-[(4E,8E)-3-hydroxy-2-(tetradecanoylamino)tricosa-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(4E,8E)-3-hydroxy-2-(tetradecanoylamino)tricosa-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[hydroxy-[3-hydroxy-2-[[(11Z,14Z)-icosa-11,14-dienoyl]amino]heptadecoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[3-hydroxy-2-[[(11Z,14Z)-icosa-11,14-dienoyl]amino]heptadecoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[hydroxy-[(4E,8E)-3-hydroxy-2-(octadecanoylamino)nonadeca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(4E,8E)-3-hydroxy-2-(octadecanoylamino)nonadeca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-icos-11-enoyl]amino]heptadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-icos-11-enoyl]amino]heptadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[hydroxy-[3-hydroxy-2-[[(10Z,12Z)-octadeca-10,12-dienoyl]amino]nonadecoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[3-hydroxy-2-[[(10Z,12Z)-octadeca-10,12-dienoyl]amino]nonadecoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[hydroxy-[(4E,8E)-3-hydroxy-2-(icosanoylamino)heptadeca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(4E,8E)-3-hydroxy-2-(icosanoylamino)heptadeca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[[(4E,8E)-2-(docosanoylamino)-3-hydroxypentadeca-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(4E,8E)-2-(docosanoylamino)-3-hydroxypentadeca-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[[(4E,8E)-2-(dodecanoylamino)-3-hydroxypentacosa-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(4E,8E)-2-(dodecanoylamino)-3-hydroxypentacosa-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]nonadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]nonadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[[(4E,8E)-2-(hexanoylamino)-3-hydroxyhentriaconta-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(4E,8E)-2-(hexanoylamino)-3-hydroxyhentriaconta-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[hydroxy-[(4E,8E)-3-hydroxy-2-(nonanoylamino)octacosa-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(4E,8E)-3-hydroxy-2-(nonanoylamino)octacosa-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[hydroxy-[3-hydroxy-2-[[(9Z,12Z)-nonadeca-9,12-dienoyl]amino]octadecoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[3-hydroxy-2-[[(9Z,12Z)-nonadeca-9,12-dienoyl]amino]octadecoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[[(4E,8E)-2-(butanoylamino)-3-hydroxytritriaconta-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(4E,8E)-2-(butanoylamino)-3-hydroxytritriaconta-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-octacos-17-enoyl]amino]non-4-enoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-octacos-17-enoyl]amino]non-4-enoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[hydroxy-[(4E,8E)-3-hydroxy-2-(propanoylamino)tetratriaconta-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(4E,8E)-3-hydroxy-2-(propanoylamino)tetratriaconta-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[[2-[[(9Z,12Z)-hexadeca-9,12-dienoyl]amino]-3-hydroxyhenicosoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[2-[[(9Z,12Z)-hexadeca-9,12-dienoyl]amino]-3-hydroxyhenicosoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[[(4E,8E)-2-(decanoylamino)-3-hydroxyheptacosa-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(4E,8E)-2-(decanoylamino)-3-hydroxyheptacosa-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[[(4E,8E)-2-acetamido-3-hydroxypentatriaconta-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(4E,8E)-2-acetamido-3-hydroxypentatriaconta-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-tetracos-13-enoyl]amino]tridec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-tetracos-13-enoyl]amino]tridec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[[2-[[(15Z,18Z)-hexacosa-15,18-dienoyl]amino]-3-hydroxyundecoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[2-[[(15Z,18Z)-hexacosa-15,18-dienoyl]amino]-3-hydroxyundecoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[[(4E,8E)-2-(heptanoylamino)-3-hydroxytriaconta-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(4E,8E)-2-(heptanoylamino)-3-hydroxytriaconta-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[hydroxy-[3-hydroxy-2-[[(17Z,20Z)-octacosa-17,20-dienoyl]amino]nonoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[3-hydroxy-2-[[(17Z,20Z)-octacosa-17,20-dienoyl]amino]nonoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[[(E)-2-[[(Z)-heptadec-9-enoyl]amino]-3-hydroxyicos-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(E)-2-[[(Z)-heptadec-9-enoyl]amino]-3-hydroxyicos-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[[(E)-2-[[(Z)-docos-13-enoyl]amino]-3-hydroxypentadec-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(E)-2-[[(Z)-docos-13-enoyl]amino]-3-hydroxypentadec-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-tridec-9-enoyl]amino]tetracos-4-enoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-tridec-9-enoyl]amino]tetracos-4-enoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[hydroxy-[3-hydroxy-2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]nonadecoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[3-hydroxy-2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]nonadecoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[hydroxy-[(4E,8E)-3-hydroxy-2-(pentacosanoylamino)dodeca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(4E,8E)-3-hydroxy-2-(pentacosanoylamino)dodeca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[[(E)-2-[[(Z)-hexacos-15-enoyl]amino]-3-hydroxyundec-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(E)-2-[[(Z)-hexacos-15-enoyl]amino]-3-hydroxyundec-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[[2-[[(9Z,12Z)-heptadeca-9,12-dienoyl]amino]-3-hydroxyicosoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[2-[[(9Z,12Z)-heptadeca-9,12-dienoyl]amino]-3-hydroxyicosoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[[2-[[(13Z,16Z)-docosa-13,16-dienoyl]amino]-3-hydroxypentadecoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[2-[[(13Z,16Z)-docosa-13,16-dienoyl]amino]-3-hydroxypentadecoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[[(E)-2-[[(Z)-henicos-11-enoyl]amino]-3-hydroxyhexadec-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(E)-2-[[(Z)-henicos-11-enoyl]amino]-3-hydroxyhexadec-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[[2-[[(11Z,14Z)-henicosa-11,14-dienoyl]amino]-3-hydroxyhexadecoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[2-[[(11Z,14Z)-henicosa-11,14-dienoyl]amino]-3-hydroxyhexadecoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[hydroxy-[(4E,8E)-3-hydroxy-2-(tetracosanoylamino)trideca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(4E,8E)-3-hydroxy-2-(tetracosanoylamino)trideca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[hydroxy-[(4E,8E)-3-hydroxy-2-(octanoylamino)nonacosa-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(4E,8E)-3-hydroxy-2-(octanoylamino)nonacosa-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[hydroxy-[3-hydroxy-2-[[(13Z,16Z)-tetracosa-13,16-dienoyl]amino]tridecoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[3-hydroxy-2-[[(13Z,16Z)-tetracosa-13,16-dienoyl]amino]tridecoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[hydroxy-[(4E,8E)-3-hydroxy-2-(pentanoylamino)dotriaconta-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(4E,8E)-3-hydroxy-2-(pentanoylamino)dotriaconta-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[[(E)-2-[[(Z)-hexadec-9-enoyl]amino]-3-hydroxyhenicos-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(E)-2-[[(Z)-hexadec-9-enoyl]amino]-3-hydroxyhenicos-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

2-[hydroxy-[(4E,8E)-3-hydroxy-2-(undecanoylamino)hexacosa-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(4E,8E)-3-hydroxy-2-(undecanoylamino)hexacosa-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium

C42H84N2O6P+ (743.6066674000001)


   

N-[(1S,2S)-2-Hydroxy-1-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-YL]oxy}methyl)octadecyl]octadecanamide

N-[(1S,2S)-2-Hydroxy-1-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-YL]oxy}methyl)octadecyl]octadecanamide

C43H85NO8 (743.627485)


   

Hex1Cer(36:1)

Hex1Cer(t18:0_18:1)

C42H81NO9 (743.5911016)


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

   

Hex1Cer(37:0)

Hex1Cer(d18:0_19:0)

C43H85NO8 (743.627485)


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

   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

GalCer 14:0;O2/22:1;O

GalCer 14:0;O2/22:1;O

C42H81NO9 (743.5911016)


   

GalCer 14:0;O2/23:0

GalCer 14:0;O2/23:0

C43H85NO8 (743.627485)


   

GalCer 14:0;O3/22:1

GalCer 14:0;O3/22:1

C42H81NO9 (743.5911016)


   

GalCer 14:1;O2/22:0;O

GalCer 14:1;O2/22:0;O

C42H81NO9 (743.5911016)


   

GalCer 15:0;O2/22:0

GalCer 15:0;O2/22:0

C43H85NO8 (743.627485)


   

GalCer 15:1;O2/21:0;O

GalCer 15:1;O2/21:0;O

C42H81NO9 (743.5911016)


   

GalCer 16:0;O2/20:1;O

GalCer 16:0;O2/20:1;O

C42H81NO9 (743.5911016)


   

GalCer 16:0;O2/21:0

GalCer 16:0;O2/21:0

C43H85NO8 (743.627485)


   

GalCer 16:0;O3/20:1

GalCer 16:0;O3/20:1

C42H81NO9 (743.5911016)


   

GalCer 16:1;O2/20:0;O

GalCer 16:1;O2/20:0;O

C42H81NO9 (743.5911016)


   

GalCer 17:0;O2/20:0

GalCer 17:0;O2/20:0

C43H85NO8 (743.627485)


   

GalCer 17:1;O2/19:0;O

GalCer 17:1;O2/19:0;O

C42H81NO9 (743.5911016)


   

GalCer 18:0;O2/18:1;O

GalCer 18:0;O2/18:1;O

C42H81NO9 (743.5911016)


   

GalCer 18:0;O2/19:0

GalCer 18:0;O2/19:0

C43H85NO8 (743.627485)


   

GalCer 18:0;O3/18:1

GalCer 18:0;O3/18:1

C42H81NO9 (743.5911016)


   

GalCer 18:1;O2/18:0;O

GalCer 18:1;O2/18:0;O

C42H81NO9 (743.5911016)


   

GalCer 19:0;O2/18:0

GalCer 19:0;O2/18:0

C43H85NO8 (743.627485)


   

GalCer 19:0;O3/17:1

GalCer 19:0;O3/17:1

C42H81NO9 (743.5911016)


   

GalCer 19:1;O2/17:0;O

GalCer 19:1;O2/17:0;O

C42H81NO9 (743.5911016)


   

GalCer 20:0;O2/17:0

GalCer 20:0;O2/17:0

C43H85NO8 (743.627485)


   

GalCer 20:0;O3/16:1

GalCer 20:0;O3/16:1

C42H81NO9 (743.5911016)


   

GalCer 20:1;O2/16:0;O

GalCer 20:1;O2/16:0;O

C42H81NO9 (743.5911016)


   

GalCer 21:0;O2/16:0

GalCer 21:0;O2/16:0

C43H85NO8 (743.627485)


   

GalCer 21:0;O3/15:1

GalCer 21:0;O3/15:1

C42H81NO9 (743.5911016)


   

GalCer 21:1;O2/15:0;O

GalCer 21:1;O2/15:0;O

C42H81NO9 (743.5911016)


   

GalCer 22:0;O2/15:0

GalCer 22:0;O2/15:0

C43H85NO8 (743.627485)


   

GalCer 22:0;O3/14:1

GalCer 22:0;O3/14:1

C42H81NO9 (743.5911016)


   

GalCer 22:1;O2/14:0;O

GalCer 22:1;O2/14:0;O

C42H81NO9 (743.5911016)


   
   
   
   

GlcCer 14:0;O2/22:1;O

GlcCer 14:0;O2/22:1;O

C42H81NO9 (743.5911016)


   

GlcCer 14:0;O2/23:0

GlcCer 14:0;O2/23:0

C43H85NO8 (743.627485)


   

GlcCer 14:0;O3/22:1

GlcCer 14:0;O3/22:1

C42H81NO9 (743.5911016)


   

GlcCer 14:1;O2/22:0;O

GlcCer 14:1;O2/22:0;O

C42H81NO9 (743.5911016)


   

GlcCer 14:1;O2(4E)/22:0;O

GlcCer 14:1;O2(4E)/22:0;O

C42H81NO9 (743.5911016)


   

GlcCer 15:0;O2/22:0

GlcCer 15:0;O2/22:0

C43H85NO8 (743.627485)


   

GlcCer 15:1;O2/21:0;O

GlcCer 15:1;O2/21:0;O

C42H81NO9 (743.5911016)


   

GlcCer 16:0;O2/20:1;O

GlcCer 16:0;O2/20:1;O

C42H81NO9 (743.5911016)


   

GlcCer 16:0;O2/21:0

GlcCer 16:0;O2/21:0

C43H85NO8 (743.627485)


   

GlcCer 16:0;O3/20:1

GlcCer 16:0;O3/20:1

C42H81NO9 (743.5911016)


   

GlcCer 16:1;O2/20:0;O

GlcCer 16:1;O2/20:0;O

C42H81NO9 (743.5911016)


   

GlcCer 16:1;O2(4E)/20:0;O

GlcCer 16:1;O2(4E)/20:0;O

C42H81NO9 (743.5911016)


   

GlcCer 17:0;O2/20:0

GlcCer 17:0;O2/20:0

C43H85NO8 (743.627485)


   

GlcCer 17:1;O2/19:0;O

GlcCer 17:1;O2/19:0;O

C42H81NO9 (743.5911016)


   

GlcCer 18:0;O2/18:1;O

GlcCer 18:0;O2/18:1;O

C42H81NO9 (743.5911016)


   

GlcCer 18:0;O2/19:0

GlcCer 18:0;O2/19:0

C43H85NO8 (743.627485)


   

GlcCer 18:0;O3/18:1

GlcCer 18:0;O3/18:1

C42H81NO9 (743.5911016)


   

GlcCer 18:1;O2/18:0;O

GlcCer 18:1;O2/18:0;O

C42H81NO9 (743.5911016)


   

GlcCer 19:0;O2/18:0

GlcCer 19:0;O2/18:0

C43H85NO8 (743.627485)


   

GlcCer 19:0;O3/17:1

GlcCer 19:0;O3/17:1

C42H81NO9 (743.5911016)


   

GlcCer 19:1;O2/17:0;O

GlcCer 19:1;O2/17:0;O

C42H81NO9 (743.5911016)


   

GlcCer 20:0;O2/17:0

GlcCer 20:0;O2/17:0

C43H85NO8 (743.627485)


   

GlcCer 20:0;O3/16:1

GlcCer 20:0;O3/16:1

C42H81NO9 (743.5911016)


   

GlcCer 20:1;O2/16:0;O

GlcCer 20:1;O2/16:0;O

C42H81NO9 (743.5911016)


   

GlcCer 21:0;O2/16:0

GlcCer 21:0;O2/16:0

C43H85NO8 (743.627485)


   

GlcCer 21:0;O3/15:1

GlcCer 21:0;O3/15:1

C42H81NO9 (743.5911016)


   

GlcCer 21:1;O2/15:0;O

GlcCer 21:1;O2/15:0;O

C42H81NO9 (743.5911016)


   

GlcCer 22:0;O2/15:0

GlcCer 22:0;O2/15:0

C43H85NO8 (743.627485)


   

GlcCer 22:0;O3/14:1

GlcCer 22:0;O3/14:1

C42H81NO9 (743.5911016)


   

GlcCer 22:1;O2/14:0;O

GlcCer 22:1;O2/14:0;O

C42H81NO9 (743.5911016)


   
   
   
   

HexCer 14:0;O2/22:1;2OH

HexCer 14:0;O2/22:1;2OH

C42H81NO9 (743.5911016)


   

HexCer 14:0;O2/22:1;3OH

HexCer 14:0;O2/22:1;3OH

C42H81NO9 (743.5911016)


   

HexCer 14:0;O2/22:1;O

HexCer 14:0;O2/22:1;O

C42H81NO9 (743.5911016)


   

HexCer 14:0;O2/23:0

HexCer 14:0;O2/23:0

C43H85NO8 (743.627485)


   

HexCer 14:0;O3/22:1

HexCer 14:0;O3/22:1

C42H81NO9 (743.5911016)


   

HexCer 14:1;O2/22:0;2OH

HexCer 14:1;O2/22:0;2OH

C42H81NO9 (743.5911016)


   

HexCer 14:1;O2/22:0;3OH

HexCer 14:1;O2/22:0;3OH

C42H81NO9 (743.5911016)


   

HexCer 14:1;O2/22:0;O

HexCer 14:1;O2/22:0;O

C42H81NO9 (743.5911016)


   

HexCer 15:0;O2/22:0

HexCer 15:0;O2/22:0

C43H85NO8 (743.627485)


   

HexCer 15:1;O2/21:0;2OH

HexCer 15:1;O2/21:0;2OH

C42H81NO9 (743.5911016)


   

HexCer 15:1;O2/21:0;3OH

HexCer 15:1;O2/21:0;3OH

C42H81NO9 (743.5911016)


   

HexCer 15:1;O2/21:0;O

HexCer 15:1;O2/21:0;O

C42H81NO9 (743.5911016)


   

HexCer 16:0;O2/20:1;2OH

HexCer 16:0;O2/20:1;2OH

C42H81NO9 (743.5911016)


   

HexCer 16:0;O2/20:1;3OH

HexCer 16:0;O2/20:1;3OH

C42H81NO9 (743.5911016)


   

HexCer 16:0;O2/20:1;O

HexCer 16:0;O2/20:1;O

C42H81NO9 (743.5911016)


   

HexCer 16:0;O2/21:0

HexCer 16:0;O2/21:0

C43H85NO8 (743.627485)


   

HexCer 16:0;O3/20:1

HexCer 16:0;O3/20:1

C42H81NO9 (743.5911016)


   

HexCer 16:1;O2/20:0;2OH

HexCer 16:1;O2/20:0;2OH

C42H81NO9 (743.5911016)


   

HexCer 16:1;O2/20:0;3OH

HexCer 16:1;O2/20:0;3OH

C42H81NO9 (743.5911016)


   

HexCer 16:1;O2/20:0;O

HexCer 16:1;O2/20:0;O

C42H81NO9 (743.5911016)


   

HexCer 17:0;O2/20:0

HexCer 17:0;O2/20:0

C43H85NO8 (743.627485)


   

HexCer 17:1;O2/19:0;2OH

HexCer 17:1;O2/19:0;2OH

C42H81NO9 (743.5911016)


   

HexCer 17:1;O2/19:0;3OH

HexCer 17:1;O2/19:0;3OH

C42H81NO9 (743.5911016)


   

HexCer 17:1;O2/19:0;O

HexCer 17:1;O2/19:0;O

C42H81NO9 (743.5911016)


   

HexCer 18:0;O2/18:1;2OH

HexCer 18:0;O2/18:1;2OH

C42H81NO9 (743.5911016)


   

HexCer 18:0;O2/18:1;3OH

HexCer 18:0;O2/18:1;3OH

C42H81NO9 (743.5911016)


   

HexCer 18:0;O2/18:1;O

HexCer 18:0;O2/18:1;O

C42H81NO9 (743.5911016)


   

HexCer 18:0;O2/19:0

HexCer 18:0;O2/19:0

C43H85NO8 (743.627485)


   

HexCer 18:0;O3/18:1

HexCer 18:0;O3/18:1

C42H81NO9 (743.5911016)


   

HexCer 18:1;O2/18:0;2OH

HexCer 18:1;O2/18:0;2OH

C42H81NO9 (743.5911016)


   

HexCer 18:1;O2/18:0;3OH

HexCer 18:1;O2/18:0;3OH

C42H81NO9 (743.5911016)


   

HexCer 18:1;O2/18:0;O

HexCer 18:1;O2/18:0;O

C42H81NO9 (743.5911016)


   

HexCer 19:0;O2/18:0

HexCer 19:0;O2/18:0

C43H85NO8 (743.627485)


   

HexCer 19:0;O3/17:1

HexCer 19:0;O3/17:1

C42H81NO9 (743.5911016)


   

HexCer 19:1;O2/17:0;2OH

HexCer 19:1;O2/17:0;2OH

C42H81NO9 (743.5911016)


   

HexCer 19:1;O2/17:0;3OH

HexCer 19:1;O2/17:0;3OH

C42H81NO9 (743.5911016)


   

HexCer 19:1;O2/17:0;O

HexCer 19:1;O2/17:0;O

C42H81NO9 (743.5911016)


   

HexCer 20:0;O2/17:0

HexCer 20:0;O2/17:0

C43H85NO8 (743.627485)


   

HexCer 20:0;O3/16:1

HexCer 20:0;O3/16:1

C42H81NO9 (743.5911016)


   

HexCer 20:1;O2/16:0;2OH

HexCer 20:1;O2/16:0;2OH

C42H81NO9 (743.5911016)


   

HexCer 20:1;O2/16:0;3OH

HexCer 20:1;O2/16:0;3OH

C42H81NO9 (743.5911016)


   

HexCer 20:1;O2/16:0;O

HexCer 20:1;O2/16:0;O

C42H81NO9 (743.5911016)


   

HexCer 21:0;O2/16:0

HexCer 21:0;O2/16:0

C43H85NO8 (743.627485)


   

HexCer 21:0;O3/15:1

HexCer 21:0;O3/15:1

C42H81NO9 (743.5911016)


   

HexCer 21:1;O2/15:0;2OH

HexCer 21:1;O2/15:0;2OH

C42H81NO9 (743.5911016)


   

HexCer 21:1;O2/15:0;3OH

HexCer 21:1;O2/15:0;3OH

C42H81NO9 (743.5911016)


   

HexCer 21:1;O2/15:0;O

HexCer 21:1;O2/15:0;O

C42H81NO9 (743.5911016)


   

HexCer 22:0;O2/15:0

HexCer 22:0;O2/15:0

C43H85NO8 (743.627485)


   

HexCer 22:0;O3/14:1

HexCer 22:0;O3/14:1

C42H81NO9 (743.5911016)


   

HexCer 22:1;O2/14:0;2OH

HexCer 22:1;O2/14:0;2OH

C42H81NO9 (743.5911016)


   

HexCer 22:1;O2/14:0;3OH

HexCer 22:1;O2/14:0;3OH

C42H81NO9 (743.5911016)


   

HexCer 22:1;O2/14:0;O

HexCer 22:1;O2/14:0;O

C42H81NO9 (743.5911016)


   
   
   
   

2-hydroxy-n-(3-hydroxy-17-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadec-4-en-2-yl)-15-methylhexadecanimidic acid

2-hydroxy-n-(3-hydroxy-17-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadec-4-en-2-yl)-15-methylhexadecanimidic acid

C42H81NO9 (743.5911016)