Exact Mass: 813.6846026000001
Exact Mass Matches: 813.6846026000001
Found 500 metabolites which its exact mass value is equals to given mass value 813.6846026000001,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
PE(24:0/P-18:1(11Z))
C47H92NO7P (813.6611051999998)
PE(24:0/P-18:1(11Z)) is a phosphatidylethanolamine (PE or GPEtn). It is a glycerophospholipid in which a phosphorylethanolamine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphoethanolamines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PE(24:0/P-18:1(11Z)), in particular, consists of one chain of lignoceric acid at the C-1 position and one chain of plasmalogen 18:1n7 at the C-2 position. The lignoceric acid moiety is derived from groundnut oil, 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. PEs are neutral zwitterions at physiological pH. They mostly have palmitic or stearic acid on carbon 1 and a long chain unsaturated fatty acid (e.g. 18:2, 20:4 and 22:6) on carbon 2. PE synthesis can occur via two pathways. The first requires that ethanolamine be activated by phosphorylation and then coupled to CDP. The ethanolamine is then transferred from CDP-ethanolamine to phosphatidic acid to yield PE. The second involves the decarboxylation of PS. Plasmalogens are glycerol ether phospholipids. They are of two types, alkyl ether (-O-CH2-) and alkenyl ether (-O-CH=CH-). Dihydroxyacetone phosphate (DHAP) serves as the glycerol precursor for the synthesis of plasmalogens. Three major classes of plasmalogens have been identified: choline, ethanolamine and serine derivatives. Ethanolamine plasmalogen is prevalent in myelin. Choline plasmalogen is abundant in cardiac tissue. Usually, the highest proportion of the plasmalogen form is in the ethanolamine class with rather less in choline, and commonly little or none in other phospholipids such as phosphatidylinositol. In choline plasmalogens of most tissues, a higher proportion is often of the O-alkyl rather than the O-alkenyl form, but the reverse tends to be true in heart lipids. In animal tissues, the alkyl and alkenyl moieties in both non-polar and phospholipids tend to be rather simple in composition with 16:0, 18:0 and 18:1 (double bond in position 9) predominating. Ether analogues of triacylglycerols, i.e. 1-alkyldiacyl-sn-glycerols, are present at trace levels only if at all in most animal tissues, but they can be major components of some marine lipids.
PE(24:0/P-18:1(9Z))
C47H92NO7P (813.6611051999998)
PE(24:0/P-18:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). It is a glycerophospholipid in which a phosphorylethanolamine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphoethanolamines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PE(24:0/P-18:1(9Z)), in particular, consists of one chain of lignoceric acid at the C-1 position and one chain of plasmalogen 18:1n9 at the C-2 position. The lignoceric acid moiety is derived from groundnut oil, 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. PEs are neutral zwitterions at physiological pH. They mostly have palmitic or stearic acid on carbon 1 and a long chain unsaturated fatty acid (e.g. 18:2, 20:4 and 22:6) on carbon 2. PE synthesis can occur via two pathways. The first requires that ethanolamine be activated by phosphorylation and then coupled to CDP. The ethanolamine is then transferred from CDP-ethanolamine to phosphatidic acid to yield PE. The second involves the decarboxylation of PS. Plasmalogens are glycerol ether phospholipids. They are of two types, alkyl ether (-O-CH2-) and alkenyl ether (-O-CH=CH-). Dihydroxyacetone phosphate (DHAP) serves as the glycerol precursor for the synthesis of plasmalogens. Three major classes of plasmalogens have been identified: choline, ethanolamine and serine derivatives. Ethanolamine plasmalogen is prevalent in myelin. Choline plasmalogen is abundant in cardiac tissue. Usually, the highest proportion of the plasmalogen form is in the ethanolamine class with rather less in choline, and commonly little or none in other phospholipids such as phosphatidylinositol. In choline plasmalogens of most tissues, a higher proportion is often of the O-alkyl rather than the O-alkenyl form, but the reverse tends to be true in heart lipids. In animal tissues, the alkyl and alkenyl moieties in both non-polar and phospholipids tend to be rather simple in composition with 16:0, 18:0 and 18:1 (double bond in position 9) predominating. Ether analogues of triacylglycerols, i.e. 1-alkyldiacyl-sn-glycerols, are present at trace levels only if at all in most animal tissues, but they can be major components of some marine lipids.
PE(24:1(15Z)/P-18:0)
C47H92NO7P (813.6611051999998)
PE(24:1(15Z)/P-18:0) is a phosphatidylethanolamine (PE or GPEtn). It is a glycerophospholipid in which a phosphorylethanolamine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphoethanolamines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PE(24:1(15Z)/P-18:0), in particular, consists of one chain of nervonic acid at the C-1 position and one chain of plasmalogen 18:0 at the C-2 position. The nervonic acid moiety is derived from fish 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. PEs are neutral zwitterions at physiological pH. They mostly have palmitic or stearic acid on carbon 1 and a long chain unsaturated fatty acid (e.g. 18:2, 20:4 and 22:6) on carbon 2. PE synthesis can occur via two pathways. The first requires that ethanolamine be activated by phosphorylation and then coupled to CDP. The ethanolamine is then transferred from CDP-ethanolamine to phosphatidic acid to yield PE. The second involves the decarboxylation of PS. Plasmalogens are glycerol ether phospholipids. They are of two types, alkyl ether (-O-CH2-) and alkenyl ether (-O-CH=CH-). Dihydroxyacetone phosphate (DHAP) serves as the glycerol precursor for the synthesis of plasmalogens. Three major classes of plasmalogens have been identified: choline, ethanolamine and serine derivatives. Ethanolamine plasmalogen is prevalent in myelin. Choline plasmalogen is abundant in cardiac tissue. Usually, the highest proportion of the plasmalogen form is in the ethanolamine class with rather less in choline, and commonly little or none in other phospholipids such as phosphatidylinositol. In choline plasmalogens of most tissues, a higher proportion is often of the O-alkyl rather than the O-alkenyl form, but the reverse tends to be true in heart lipids. In animal tissues, the alkyl and alkenyl moieties in both non-polar and phospholipids tend to be rather simple in composition with 16:0, 18:0 and 18:1 (double bond in position 9) predominating. Ether analogues of triacylglycerols, i.e. 1-alkyldiacyl-sn-glycerols, are present at trace levels only if at all in most animal tissues, but they can be major components of some marine lipids. PE(24:1(15Z)/P-18:0) is a phosphatidylethanolamine (PE or GPEtn). It is a glycerophospholipid in which a phosphorylethanolamine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphoethanolamines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PE(24:1(15Z)/P-18:0), in particular, consists of one chain of nervonic acid at the C-1 position and one chain of plasmalogen 18:0 at the C-2 position. The nervonic acid moiety is derived from fish 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.
PE(P-18:0/24:1(15Z))
C47H92NO7P (813.6611051999998)
PE(P-18:0/24:1(15Z)) is a phosphatidylethanolamine (PE or GPEtn). It is a glycerophospholipid in which a phosphorylethanolamine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphoethanolamines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PE(P-18:0/24:1(15Z)), in particular, consists of one chain of plasmalogen 18:0 at the C-1 position and one chain of nervonic acid at the C-2 position. The plasmalogen 18:0 moiety is derived from animal fats, liver and kidney, while the nervonic acid moiety is derived from fish oils. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. PEs are neutral zwitterions at physiological pH. They mostly have palmitic or stearic acid on carbon 1 and a long chain unsaturated fatty acid (e.g. 18:2, 20:4 and 22:6) on carbon 2. PE synthesis can occur via two pathways. The first requires that ethanolamine be activated by phosphorylation and then coupled to CDP. The ethanolamine is then transferred from CDP-ethanolamine to phosphatidic acid to yield PE. The second involves the decarboxylation of PS. Plasmalogens are glycerol ether phospholipids. They are of two types, alkyl ether (-O-CH2-) and alkenyl ether (-O-CH=CH-). Dihydroxyacetone phosphate (DHAP) serves as the glycerol precursor for the synthesis of plasmalogens. Three major classes of plasmalogens have been identified: choline, ethanolamine and serine derivatives. Ethanolamine plasmalogen is prevalent in myelin. Choline plasmalogen is abundant in cardiac tissue. Usually, the highest proportion of the plasmalogen form is in the ethanolamine class with rather less in choline, and commonly little or none in other phospholipids such as phosphatidylinositol. In choline plasmalogens of most tissues, a higher proportion is often of the O-alkyl rather than the O-alkenyl form, but the reverse tends to be true in heart lipids. In animal tissues, the alkyl and alkenyl moieties in both non-polar and phospholipids tend to be rather simple in composition with 16:0, 18:0 and 18:1 (double bond in position 9) predominating. Ether analogues of triacylglycerols, i.e. 1-alkyldiacyl-sn-glycerols, are present at trace levels only if at all in most animal tissues, but they can be major components of some marine lipids. PE(P-18:0/24:1(15Z)) is a phosphatidylethanolamine (PE or GPEtn). It is a glycerophospholipid in which a phosphorylethanolamine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphoethanolamines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PE(P-18:0/24:1(15Z)), in particular, consists of one chain of plasmalogen 18:0 at the C-1 position and one chain of nervonic acid at the C-2 position. The plasmalogen 18:0 moiety is derived from animal fats, liver and kidney, while the nervonic acid moiety is derived from fish oils. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.
PE(P-18:1(11Z)/24:0)
C47H92NO7P (813.6611051999998)
PE(P-18:1(11Z)/24:0) is a phosphatidylethanolamine (PE or GPEtn). It is a glycerophospholipid in which a phosphorylethanolamine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphoethanolamines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PE(P-18:1(11Z)/24:0), in particular, consists of one chain of plasmalogen 18:1n7 at the C-1 position and one chain of lignoceric acid at the C-2 position. The plasmalogen 18:1n7 moiety is derived from animal fats, liver and kidney, while the lignoceric acid moiety is derived from groundnut oil. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. PEs are neutral zwitterions at physiological pH. They mostly have palmitic or stearic acid on carbon 1 and a long chain unsaturated fatty acid (e.g. 18:2, 20:4 and 22:6) on carbon 2. PE synthesis can occur via two pathways. The first requires that ethanolamine be activated by phosphorylation and then coupled to CDP. The ethanolamine is then transferred from CDP-ethanolamine to phosphatidic acid to yield PE. The second involves the decarboxylation of PS. Plasmalogens are glycerol ether phospholipids. They are of two types, alkyl ether (-O-CH2-) and alkenyl ether (-O-CH=CH-). Dihydroxyacetone phosphate (DHAP) serves as the glycerol precursor for the synthesis of plasmalogens. Three major classes of plasmalogens have been identified: choline, ethanolamine and serine derivatives. Ethanolamine plasmalogen is prevalent in myelin. Choline plasmalogen is abundant in cardiac tissue. Usually, the highest proportion of the plasmalogen form is in the ethanolamine class with rather less in choline, and commonly little or none in other phospholipids such as phosphatidylinositol. In choline plasmalogens of most tissues, a higher proportion is often of the O-alkyl rather than the O-alkenyl form, but the reverse tends to be true in heart lipids. In animal tissues, the alkyl and alkenyl moieties in both non-polar and phospholipids tend to be rather simple in composition with 16:0, 18:0 and 18:1 (double bond in position 9) predominating. Ether analogues of triacylglycerols, i.e. 1-alkyldiacyl-sn-glycerols, are present at trace levels only if at all in most animal tissues, but they can be major components of some marine lipids.
PE(P-18:1(9Z)/24:0)
C47H92NO7P (813.6611051999998)
PE(P-18:1(9Z)/24:0) is a phosphatidylethanolamine (PE or GPEtn). It is a glycerophospholipid in which a phosphorylethanolamine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphoethanolamines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PE(P-18:1(9Z)/24:0), in particular, consists of one chain of plasmalogen 18:1n9 at the C-1 position and one chain of lignoceric acid at the C-2 position. The plasmalogen 18:1n9 moiety is derived from animal fats, liver and kidney, while the lignoceric acid moiety is derived from groundnut oil. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. PEs are neutral zwitterions at physiological pH. They mostly have palmitic or stearic acid on carbon 1 and a long chain unsaturated fatty acid (e.g. 18:2, 20:4 and 22:6) on carbon 2. PE synthesis can occur via two pathways. The first requires that ethanolamine be activated by phosphorylation and then coupled to CDP. The ethanolamine is then transferred from CDP-ethanolamine to phosphatidic acid to yield PE. The second involves the decarboxylation of PS. Plasmalogens are glycerol ether phospholipids. They are of two types, alkyl ether (-O-CH2-) and alkenyl ether (-O-CH=CH-). Dihydroxyacetone phosphate (DHAP) serves as the glycerol precursor for the synthesis of plasmalogens. Three major classes of plasmalogens have been identified: choline, ethanolamine and serine derivatives. Ethanolamine plasmalogen is prevalent in myelin. Choline plasmalogen is abundant in cardiac tissue. Usually, the highest proportion of the plasmalogen form is in the ethanolamine class with rather less in choline, and commonly little or none in other phospholipids such as phosphatidylinositol. In choline plasmalogens of most tissues, a higher proportion is often of the O-alkyl rather than the O-alkenyl form, but the reverse tends to be true in heart lipids. In animal tissues, the alkyl and alkenyl moieties in both non-polar and phospholipids tend to be rather simple in composition with 16:0, 18:0 and 18:1 (double bond in position 9) predominating. Ether analogues of triacylglycerols, i.e. 1-alkyldiacyl-sn-glycerols, are present at trace levels only if at all in most animal tissues, but they can be major components of some marine lipids. PE(P-18:1(9Z)/24:0) is a phosphatidylethanolamine (PE or GPEtn). It is a glycerophospholipid in which a phosphorylethanolamine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphoethanolamines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PE(P-18:1(9Z)/24:0), in particular, consists of one chain of plasmalogen 18:1n9 at the C-1 position and one chain of lignoceric acid at the C-2 position. The plasmalogen 18:1n9 moiety is derived from animal fats, liver and kidney, while the lignoceric acid moiety is derived from groundnut oil. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.
1-O-(beta-D-glucopyranosyl)-(2S,3R,4E)-2-((2R)-2-hydroxytetracosanoylamino)-14-methyl-4-hexadecene-1,3-diol|1-O-(beta-D-glucopyranosyl)-(2S,3R,4E)-2-<(2R)-2-hydroxytetracosanoylamino>-14-methyl-4-hexadecene-1,3-diol
1-(2E-phytaenyl)-2-(2E-phytaenyl)-sn-glycero-3-phosphocholine
C48H96NO6P (813.6974885999998)
PE(42:1)
C47H92NO7P (813.6611051999998)
PC(P-20:0/19:1(9Z))
C47H92NO7P (813.6611051999998)
PE(O-20:0/22:2(13Z,16Z))
C47H92NO7P (813.6611051999998)
PE(P-20:0/22:1(11Z))
C47H92NO7P (813.6611051999998)
PC O-39:2
C47H92NO7P (813.6611051999998)
PC dO-40:2
C48H96NO6P (813.6974885999998)
PE O-42:2
C47H92NO7P (813.6611051999998)
N-Lignoceroyldihydrogalactocerebroside
N-(2-hydroxytetracosanoyl)-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine
beta-D-galactosyl-(1<->1)-N-tetracosanoylsphinganine
A beta-D-galactosyl-(1<->1)-N-acylsphinganine in which the acyl group is specified as tetracosanoyl.
N-[(15Z)-1-Oxo-15-tetracosenyl]-1-O-[2-(trimethylaminio)ethoxyoxylatophosphinyl]sphingosine
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[(2S,3R,4E,14Z)-3-hydroxy-2-(tetracosanoylamino)octadeca-4,14-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
D-glucosyl-N-tetracosanoylsphinganine
A glycodihydroceramide that is a sphinganine derivative having a D-glucosyl group at the 1-position and a tetracosanoyl group attached to the nitrogen.
D-galactosyl-N-tetracosanoylsphinganine
A glycodihydroceramide that is a sphinganine derivative having a D-galactosyl group at the 1-position and a tetracosanoyl group attached to the nitrogen.
beta-D-glucosyl-(1<->1)-N-tetracosanoylsphinganine
A beta-D-glucosyl-(1<->1)-N-acylsphinganine in which the acyl group specified is tetracosanoyl.
2-[hydroxy-[(2S,3R)-3-hydroxy-2-(tetracos-3-enoylamino)octadec-5-enoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-octadec-9-enoxy]propan-2-yl] (Z)-tetracos-13-enoate
C47H92NO7P (813.6611051999998)
[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (31Z,34Z)-dotetraconta-31,34-dienoate
C47H92NO7P (813.6611051999998)
[2-[(17Z,20Z)-octacosa-17,20-dienoyl]oxy-3-undecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C47H92NO7P (813.6611051999998)
(5Z,8Z,11Z,14Z,17Z,20Z,23Z,26Z,29Z)-N-[(E)-1,3-dihydroxytricos-4-en-2-yl]dotriaconta-5,8,11,14,17,20,23,26,29-nonaenamide
(17Z,20Z,23Z,26Z,29Z,32Z,35Z)-N-[(4E,8E,12E)-1,3-dihydroxyheptadeca-4,8,12-trien-2-yl]octatriaconta-17,20,23,26,29,32,35-heptaenamide
(7Z,10Z,13Z,16Z,19Z,22Z,25Z,28Z,31Z)-N-[(E)-1,3-dihydroxyhenicos-4-en-2-yl]tetratriaconta-7,10,13,16,19,22,25,28,31-nonaenamide
(17Z,20Z,23Z,26Z,29Z,32Z,35Z,38Z,41Z)-N-[(E)-1,3-dihydroxyundec-4-en-2-yl]tetratetraconta-17,20,23,26,29,32,35,38,41-nonaenamide
(10Z,13Z,16Z,19Z,22Z,25Z,28Z,31Z)-N-[(4E,8E)-1,3-dihydroxyhenicosa-4,8-dien-2-yl]tetratriaconta-10,13,16,19,22,25,28,31-octaenamide
(15Z,18Z,21Z,24Z,27Z,30Z,33Z)-N-[(4E,8E,12E)-1,3-dihydroxynonadeca-4,8,12-trien-2-yl]hexatriaconta-15,18,21,24,27,30,33-heptaenamide
(15Z,18Z,21Z,24Z,27Z,30Z,33Z,36Z,39Z)-N-[(E)-1,3-dihydroxytridec-4-en-2-yl]dotetraconta-15,18,21,24,27,30,33,36,39-nonaenamide
(7Z,10Z,13Z,16Z,19Z,22Z,25Z)-N-[(4E,8E,12E)-1,3-dihydroxyheptacosa-4,8,12-trien-2-yl]octacosa-7,10,13,16,19,22,25-heptaenamide
(9Z,12Z,15Z,18Z,21Z,24Z,27Z)-N-[(4E,8E,12E)-1,3-dihydroxypentacosa-4,8,12-trien-2-yl]triaconta-9,12,15,18,21,24,27-heptaenamide
(11Z,14Z,17Z,20Z,23Z,26Z,29Z)-N-[(4E,8E,12E)-1,3-dihydroxytricosa-4,8,12-trien-2-yl]dotriaconta-11,14,17,20,23,26,29-heptaenamide
(19Z,22Z,25Z,28Z,31Z,34Z,37Z)-N-[(4E,8E,12E)-1,3-dihydroxypentadeca-4,8,12-trien-2-yl]tetraconta-19,22,25,28,31,34,37-heptaenamide
(13Z,16Z,19Z,22Z,25Z,28Z,31Z,34Z,37Z)-N-[(E)-1,3-dihydroxypentadec-4-en-2-yl]tetraconta-13,16,19,22,25,28,31,34,37-nonaenamide
(18Z,21Z,24Z,27Z,30Z,33Z,36Z,39Z)-N-[(4E,8E)-1,3-dihydroxytrideca-4,8-dien-2-yl]dotetraconta-18,21,24,27,30,33,36,39-octaenamide
(6Z,9Z,12Z,15Z,18Z,21Z,24Z,27Z)-N-[(4E,8E)-1,3-dihydroxypentacosa-4,8-dien-2-yl]triaconta-6,9,12,15,18,21,24,27-octaenamide
(14Z,17Z,20Z,23Z,26Z,29Z,32Z,35Z)-N-[(4E,8E)-1,3-dihydroxyheptadeca-4,8-dien-2-yl]octatriaconta-14,17,20,23,26,29,32,35-octaenamide
(16Z,19Z,22Z,25Z,28Z,31Z,34Z,37Z)-N-[(4E,8E)-1,3-dihydroxypentadeca-4,8-dien-2-yl]tetraconta-16,19,22,25,28,31,34,37-octaenamide
(9Z,12Z,15Z,18Z,21Z,24Z,27Z,30Z,33Z)-N-[(E)-1,3-dihydroxynonadec-4-en-2-yl]hexatriaconta-9,12,15,18,21,24,27,30,33-nonaenamide
(8Z,11Z,14Z,17Z,20Z,23Z,26Z,29Z)-N-[(4E,8E)-1,3-dihydroxytricosa-4,8-dien-2-yl]dotriaconta-8,11,14,17,20,23,26,29-octaenamide
(12Z,15Z,18Z,21Z,24Z,27Z,30Z,33Z)-N-[(4E,8E)-1,3-dihydroxynonadeca-4,8-dien-2-yl]hexatriaconta-12,15,18,21,24,27,30,33-octaenamide
(5Z,8Z,11Z,14Z,17Z,20Z,23Z)-N-[(4E,8E,12E)-1,3-dihydroxynonacosa-4,8,12-trien-2-yl]hexacosa-5,8,11,14,17,20,23-heptaenamide
(11Z,14Z,17Z,20Z,23Z,26Z,29Z,32Z,35Z)-N-[(E)-1,3-dihydroxyheptadec-4-en-2-yl]octatriaconta-11,14,17,20,23,26,29,32,35-nonaenamide
(13Z,16Z,19Z,22Z,25Z,28Z,31Z)-N-[(4E,8E,12E)-1,3-dihydroxyhenicosa-4,8,12-trien-2-yl]tetratriaconta-13,16,19,22,25,28,31-heptaenamide
(10Z,13Z,16Z,19Z,22Z,25Z,28Z,31Z,34Z,37Z)-N-(1,3-dihydroxypentadecan-2-yl)tetraconta-10,13,16,19,22,25,28,31,34,37-decaenamide
(8Z,11Z,14Z,17Z,20Z,23Z,26Z,29Z,32Z,35Z)-N-(1,3-dihydroxyheptadecan-2-yl)octatriaconta-8,11,14,17,20,23,26,29,32,35-decaenamide
(6Z,9Z,12Z,15Z,18Z,21Z,24Z,27Z,30Z,33Z)-N-(1,3-dihydroxynonadecan-2-yl)hexatriaconta-6,9,12,15,18,21,24,27,30,33-decaenamide
(12Z,15Z,18Z,21Z,24Z,27Z,30Z,33Z,36Z,39Z)-N-(1,3-dihydroxytridecan-2-yl)dotetraconta-12,15,18,21,24,27,30,33,36,39-decaenamide
(14Z,17Z,20Z,23Z,26Z,29Z,32Z,35Z,38Z,41Z)-N-(1,3-dihydroxyundecan-2-yl)tetratetraconta-14,17,20,23,26,29,32,35,38,41-decaenamide
3-hydroxy-2-[[(Z)-2-hydroxydocos-11-enoyl]amino]hexacosane-1-sulfonic acid
(E)-3-hydroxy-2-(2-hydroxytetracosanoylamino)tetracos-4-ene-1-sulfonic acid
(E)-3-hydroxy-2-(2-hydroxypentacosanoylamino)tricos-4-ene-1-sulfonic acid
(E)-3-hydroxy-2-(2-hydroxytricosanoylamino)pentacos-4-ene-1-sulfonic acid
(E)-3-hydroxy-2-(2-hydroxydocosanoylamino)hexacos-4-ene-1-sulfonic acid
3-hydroxy-2-[[(Z)-2-hydroxypentacos-11-enoyl]amino]tricosane-1-sulfonic acid
(E)-3-hydroxy-2-(2-hydroxyhexacosanoylamino)docos-4-ene-1-sulfonic acid
3-hydroxy-2-[[(Z)-2-hydroxytricos-11-enoyl]amino]pentacosane-1-sulfonic acid
3-hydroxy-2-[[(Z)-2-hydroxyhexacos-11-enoyl]amino]docosane-1-sulfonic acid
3-hydroxy-2-[[(Z)-2-hydroxytetracos-11-enoyl]amino]tetracosane-1-sulfonic acid
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-octacos-17-enoxy]propan-2-yl] (Z)-tetradec-9-enoate
C47H92NO7P (813.6611051999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(9Z,12Z)-heptadeca-9,12-dienoxy]propan-2-yl] pentacosanoate
C47H92NO7P (813.6611051999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-tetracosoxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate
C47H92NO7P (813.6611051999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-henicosoxypropan-2-yl] (11Z,14Z)-henicosa-11,14-dienoate
C47H92NO7P (813.6611051999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(11Z,14Z)-icosa-11,14-dienoxy]propan-2-yl] docosanoate
C47H92NO7P (813.6611051999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-tetradec-9-enoxy]propan-2-yl] (Z)-octacos-17-enoate
C47H92NO7P (813.6611051999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexacosoxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate
C47H92NO7P (813.6611051999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-hexacos-15-enoxy]propan-2-yl] (Z)-hexadec-9-enoate
C47H92NO7P (813.6611051999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-docos-13-enoxy]propan-2-yl] (Z)-icos-11-enoate
C47H92NO7P (813.6611051999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(13Z,16Z)-docosa-13,16-dienoxy]propan-2-yl] icosanoate
C47H92NO7P (813.6611051999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-icosoxypropan-2-yl] (13Z,16Z)-docosa-13,16-dienoate
C47H92NO7P (813.6611051999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(17Z,20Z)-octacosa-17,20-dienoxy]propan-2-yl] tetradecanoate
C47H92NO7P (813.6611051999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(11Z,14Z)-henicosa-11,14-dienoxy]propan-2-yl] henicosanoate
C47H92NO7P (813.6611051999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-docosoxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate
C47H92NO7P (813.6611051999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(15Z,18Z)-hexacosa-15,18-dienoxy]propan-2-yl] hexadecanoate
C47H92NO7P (813.6611051999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(13Z,16Z)-tetracosa-13,16-dienoxy]propan-2-yl] octadecanoate
C47H92NO7P (813.6611051999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-icos-11-enoxy]propan-2-yl] (Z)-docos-13-enoate
C47H92NO7P (813.6611051999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-tetradecoxypropan-2-yl] (17Z,20Z)-octacosa-17,20-dienoate
C47H92NO7P (813.6611051999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(9Z,12Z)-nonadeca-9,12-dienoxy]propan-2-yl] tricosanoate
C47H92NO7P (813.6611051999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-henicos-11-enoxy]propan-2-yl] (Z)-henicos-11-enoate
C47H92NO7P (813.6611051999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-tricosoxypropan-2-yl] (9Z,12Z)-nonadeca-9,12-dienoate
C47H92NO7P (813.6611051999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-tetracos-13-enoxy]propan-2-yl] (Z)-octadec-9-enoate
C47H92NO7P (813.6611051999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-pentacosoxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate
C47H92NO7P (813.6611051999998)
[3-henicosoxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C47H92NO7P (813.6611051999998)
[2-[(Z)-pentadec-9-enoyl]oxy-3-[(Z)-tetracos-13-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
C47H92NO7P (813.6611051999998)
[3-[(13Z,16Z)-docosa-13,16-dienoxy]-2-heptadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C47H92NO7P (813.6611051999998)
[2-[(Z)-icos-11-enoyl]oxy-3-[(Z)-nonadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
C47H92NO7P (813.6611051999998)
[3-[(Z)-henicos-11-enoxy]-2-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C47H92NO7P (813.6611051999998)
[3-[(Z)-hexacos-15-enoxy]-2-[(Z)-tridec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C47H92NO7P (813.6611051999998)
[2-[(9Z,12Z)-hexadeca-9,12-dienoyl]oxy-3-tricosoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C47H92NO7P (813.6611051999998)
[2-icosanoyloxy-3-[(9Z,12Z)-nonadeca-9,12-dienoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
C47H92NO7P (813.6611051999998)
[2-[(15Z,18Z)-hexacosa-15,18-dienoyl]oxy-3-tridecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C47H92NO7P (813.6611051999998)
[3-[(17Z,20Z)-octacosa-17,20-dienoxy]-2-undecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C47H92NO7P (813.6611051999998)
[3-[(11Z,14Z)-icosa-11,14-dienoxy]-2-nonadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C47H92NO7P (813.6611051999998)
[2-[(13Z,16Z)-docosa-13,16-dienoyl]oxy-3-heptadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C47H92NO7P (813.6611051999998)
[3-[(11Z,14Z)-henicosa-11,14-dienoxy]-2-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C47H92NO7P (813.6611051999998)
[2-[(Z)-hexacos-15-enoyl]oxy-3-[(Z)-tridec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
C47H92NO7P (813.6611051999998)
[2-[(Z)-docos-13-enoyl]oxy-3-[(Z)-heptadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
C47H92NO7P (813.6611051999998)
[3-[(Z)-pentadec-9-enoxy]-2-[(Z)-tetracos-13-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C47H92NO7P (813.6611051999998)
[3-[(Z)-icos-11-enoxy]-2-[(Z)-nonadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C47H92NO7P (813.6611051999998)
[2-docosanoyloxy-3-[(9Z,12Z)-heptadeca-9,12-dienoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
C47H92NO7P (813.6611051999998)
[3-[(15Z,18Z)-hexacosa-15,18-dienoxy]-2-tridecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C47H92NO7P (813.6611051999998)
[2-[(11Z,14Z)-icosa-11,14-dienoyl]oxy-3-nonadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C47H92NO7P (813.6611051999998)
[3-pentadecoxy-2-[(13Z,16Z)-tetracosa-13,16-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C47H92NO7P (813.6611051999998)
[3-docosoxy-2-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C47H92NO7P (813.6611051999998)
[2-pentadecanoyloxy-3-[(13Z,16Z)-tetracosa-13,16-dienoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
C47H92NO7P (813.6611051999998)
[3-[(Z)-docos-13-enoxy]-2-[(Z)-heptadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C47H92NO7P (813.6611051999998)
[3-icosoxy-2-[(9Z,12Z)-nonadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C47H92NO7P (813.6611051999998)
2-[4-(12-hydroxy-10,13-dimethyl-3-pentacosanoyloxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoylamino]acetic acid
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octadecoxypropan-2-yl] (13Z,16Z)-tetracosa-13,16-dienoate
C47H92NO7P (813.6611051999998)
[2-[(11Z,14Z)-henicosa-11,14-dienoyl]oxy-3-octadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C47H92NO7P (813.6611051999998)
[2-henicosanoyloxy-3-[(9Z,12Z)-octadeca-9,12-dienoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
C47H92NO7P (813.6611051999998)
[2-[(Z)-henicos-11-enoyl]oxy-3-[(Z)-octadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
C47H92NO7P (813.6611051999998)
[3-[(9Z,12Z)-hexadeca-9,12-dienoxy]-2-tricosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C47H92NO7P (813.6611051999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(9Z,12Z)-hexadeca-9,12-dienoxy]propan-2-yl] hexacosanoate
C47H92NO7P (813.6611051999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(9Z,12Z)-octadeca-9,12-dienoxy]propan-2-yl] tetracosanoate
C47H92NO7P (813.6611051999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-hexadec-9-enoxy]propan-2-yl] (Z)-hexacos-15-enoate
C47H92NO7P (813.6611051999998)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecoxypropan-2-yl] (15Z,18Z)-hexacosa-15,18-dienoate
C47H92NO7P (813.6611051999998)
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(E)-hexadec-1-enoxy]propan-2-yl] (E)-hexacos-5-enoate
C47H92NO7P (813.6611051999998)
N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexadecan-2-yl]hexacosanamide
2-[hydroxy-[(2S,3R,4E,14E)-3-hydroxy-2-(tetracosanoylamino)octadeca-4,14-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyheptadecan-2-yl]pentacosanamide
N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhenicosan-2-yl]henicosanamide
2-[[(2S,3R,4E,8E)-2-(henicosanoylamino)-3-hydroxyhenicosa-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[(E,2S,3R)-3-hydroxy-2-[[(E)-tetracos-15-enoyl]amino]octadec-8-enoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[(E,2S,3R)-3-hydroxy-2-[[(E)-icos-11-enoyl]amino]docos-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[(2S,3R,4E,8E)-3-hydroxy-2-(tricosanoylamino)nonadeca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[[(2S,3R,4E,8E)-2-(hexacosanoylamino)-3-hydroxyhexadeca-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(E)-icos-1-enoxy]propan-2-yl] (E)-docos-13-enoate
C47H92NO7P (813.6611051999998)
2-[hydroxy-[(2S,3R,4E,8E)-3-hydroxy-2-(tetracosanoylamino)octadeca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynonadecan-2-yl]tricosanamide
2-[hydroxy-[(E,2S,3R)-3-hydroxy-2-[[(E)-icos-11-enoyl]amino]docos-8-enoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyicosan-2-yl]docosanamide
2-[hydroxy-[(E,2R,3S)-3-hydroxy-2-[[(Z)-tetracos-4-enoyl]amino]octadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]tetracosanamide
2-[[(2S,3R,4E,8E)-2-(docosanoylamino)-3-hydroxyicosa-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxydocosan-2-yl]icosanamide
2-[[(E,2S,3R)-2-[[(E)-hexacos-17-enoyl]amino]-3-hydroxyhexadec-8-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(E)-octadec-1-enoxy]propan-2-yl] (E)-tetracos-15-enoate
C47H92NO7P (813.6611051999998)
2-[hydroxy-[(2S,3R,4E,8E)-3-hydroxy-2-(pentacosanoylamino)heptadeca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[[(E,2S,3R)-2-[[(E)-hexacos-17-enoyl]amino]-3-hydroxyhexadec-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[[(2S,3R,4E,6E)-2-(hexacosanoylamino)-3-hydroxyhexadeca-4,6-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[(E,2S,3R)-3-hydroxy-2-[[(E)-tetracos-15-enoyl]amino]octadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[[(E,2S,3R)-2-[[(E)-docos-13-enoyl]amino]-3-hydroxyicos-8-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[[(E,2S,3R)-2-[[(E)-docos-13-enoyl]amino]-3-hydroxyicos-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[(2S,3R,4E,8E)-3-hydroxy-2-(icosanoylamino)docosa-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[3-hydroxy-2-[[(10Z,12Z)-octadeca-10,12-dienoyl]amino]tetracosoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[(4E,8E)-3-hydroxy-2-(pentadecanoylamino)heptacosa-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[3-hydroxy-2-[[(13Z,16Z)-octacosa-13,16-dienoyl]amino]tetradecoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[3-hydroxy-2-[[(18Z,21Z)-tetracosa-18,21-dienoyl]amino]octadecoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-tricos-11-enoyl]amino]nonadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-pentacos-11-enoyl]amino]heptadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[[2-[[(14Z,16Z)-docosa-14,16-dienoyl]amino]-3-hydroxyicosoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[[(4E,8E)-2-(hexadecanoylamino)-3-hydroxyhexacosa-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[[(E)-2-[[(Z)-hexadec-7-enoyl]amino]-3-hydroxyhexacos-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[[(E)-2-[[(Z)-docos-11-enoyl]amino]-3-hydroxyicos-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[[(4E,8E)-2-(henicosanoylamino)-3-hydroxyhenicosa-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-pentadec-9-enoyl]amino]heptacos-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-icos-11-enoyl]amino]docos-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[(4E,8E)-3-hydroxy-2-(tricosanoylamino)nonadeca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-nonadec-9-enoyl]amino]tricos-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-octacos-13-enoyl]amino]tetradec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[[(4E,8E)-2-(hexacosanoylamino)-3-hydroxyhexadeca-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[(4E,8E)-3-hydroxy-2-(tetradecanoylamino)octacosa-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[[(4E,8E)-2-(heptadecanoylamino)-3-hydroxypentacosa-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-tetradec-9-enoyl]amino]octacos-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[(4E,8E)-3-hydroxy-2-(tetracosanoylamino)octadeca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[[2-[[(4Z,7Z)-hexadeca-4,7-dienoyl]amino]-3-hydroxyhexacosoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[[(4E,8E)-2-(dodecanoylamino)-3-hydroxytriaconta-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[(4E,8E)-3-hydroxy-2-(nonadecanoylamino)tricosa-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[(4E,8E)-3-hydroxy-2-(octacosanoylamino)tetradeca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[[(4E,8E)-2-(heptacosanoylamino)-3-hydroxypentadeca-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[[(E)-2-[[(Z)-hexacos-11-enoyl]amino]-3-hydroxyhexadec-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[[(E)-2-[[(Z)-heptacos-12-enoyl]amino]-3-hydroxypentadec-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-tetracos-11-enoyl]amino]octadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-octadec-11-enoyl]amino]tetracos-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[[(4E,8E)-2-(docosanoylamino)-3-hydroxyicosa-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[(4E,8E)-3-hydroxy-2-(pentacosanoylamino)heptadeca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[(4E,8E)-3-hydroxy-2-(octadecanoylamino)tetracosa-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[[(E)-2-[[(Z)-henicos-9-enoyl]amino]-3-hydroxyhenicos-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[(4E,8E)-3-hydroxy-2-(tridecanoylamino)nonacosa-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[3-hydroxy-2-[[(11Z,14Z)-icosa-11,14-dienoyl]amino]docosoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-tridec-8-enoyl]amino]nonacos-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[[2-[[(11Z,14Z)-hexacosa-11,14-dienoyl]amino]-3-hydroxyhexadecoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[(4E,8E)-3-hydroxy-2-(icosanoylamino)docosa-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[[(E)-2-[[(Z)-dodec-5-enoyl]amino]-3-hydroxytriacont-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[(E,2S,3R)-3-hydroxy-2-[[(Z)-tetracos-15-enoyl]amino]octadec-4-enoxy]phosphoryl]oxyethyl-tris(trideuteriomethyl)azanium
C47H94N2O6P+ (813.6849133999999)
2-[[2-[[(15Z,18Z)-hexacosa-15,18-dienoyl]amino]-3-hydroxyhexadecoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-tridec-9-enoyl]amino]nonacos-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[3-hydroxy-2-[[(23Z,26Z)-tetratriaconta-23,26-dienoyl]amino]octoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[[(4E,8E)-2-(decanoylamino)-3-hydroxydotriaconta-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[[(E)-2-[[(Z)-hexacos-15-enoyl]amino]-3-hydroxyhexadec-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[3-hydroxy-2-[[(13Z,16Z)-tetracosa-13,16-dienoyl]amino]octadecoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[(4E,8E)-3-hydroxy-2-(nonacosanoylamino)trideca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]tetracos-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[(4E,8E)-3-hydroxy-2-(octanoylamino)tetratriaconta-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-tetratriacont-23-enoyl]amino]oct-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[(4E,8E)-3-hydroxy-2-(triacontanoylamino)dodeca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[[(E)-2-[[(Z)-heptadec-9-enoyl]amino]-3-hydroxypentacos-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[(4E,8E)-3-hydroxy-2-(nonanoylamino)tritriaconta-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[(4E,8E)-3-hydroxy-2-(undecanoylamino)hentriaconta-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[[(8E,12E,16E)-3,4-dihydroxy-2-(tricosanoylamino)octadeca-8,12,16-trienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C46H90N2O7P+ (813.6485299999999)
2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-octacos-17-enoyl]amino]tetradec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[[(4E,8E)-2-(heptanoylamino)-3-hydroxypentatriaconta-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[[(E)-2-[[(Z)-dotriacont-21-enoyl]amino]-3-hydroxydec-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[[(4E,8E)-2-(hexanoylamino)-3-hydroxyhexatriaconta-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[[2-[[(11Z,14Z)-henicosa-11,14-dienoyl]amino]-3-hydroxyhenicosoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[[2-[[(21Z,24Z)-dotriaconta-21,24-dienoyl]amino]-3-hydroxydecoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[3-hydroxy-2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]tetracosoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[3-hydroxy-2-[[(19Z,22Z)-triaconta-19,22-dienoyl]amino]dodecoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[(4E,8E)-3-hydroxy-2-(pentanoylamino)heptatriaconta-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-triacont-19-enoyl]amino]dodec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[[(E)-2-[[(Z)-henicos-11-enoyl]amino]-3-hydroxyhenicos-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[3-hydroxy-2-[[(17Z,20Z)-octacosa-17,20-dienoyl]amino]tetradecoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[[(E)-2-[[(Z)-docos-13-enoyl]amino]-3-hydroxyicos-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[[(E)-2-[[(Z)-hexadec-9-enoyl]amino]-3-hydroxyhexacos-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[[2-[[(9Z,12Z)-hexadeca-9,12-dienoyl]amino]-3-hydroxyhexacosoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[[2-[[(13Z,16Z)-docosa-13,16-dienoyl]amino]-3-hydroxyicosoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[[2-[[(9Z,12Z)-heptadeca-9,12-dienoyl]amino]-3-hydroxypentacosoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-tetracos-13-enoyl]amino]octadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
2-[hydroxy-[3-hydroxy-2-[[(9Z,12Z)-nonadeca-9,12-dienoyl]amino]tricosoxy]phosphoryl]oxyethyl-trimethylazanium
C47H94N2O6P+ (813.6849133999999)
1-lignoceroyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-phosphoethanolamine
C47H92NO7P (813.6611051999998)
Hex1Cer(41:1)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
MePC(38:2)
C47H92NO7P (813.6611051999998)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
Hex1Cer(42:0)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
dMePE(40:2)
C47H92NO7P (813.6611051999998)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved