Exact Mass: 801.6693476

Exact Mass Matches: 801.6693476

Found 214 metabolites which its exact mass value is equals to given mass value 801.6693476, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

PC(20:0/P-18:0)

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

C46H92NO7P (801.6611051999998)


PC(20:0/P-18:0) is a phosphatidylcholine (PC or GPCho). It is a glycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphocholines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PC(20:0/P-18:0), in particular, consists of one chain of arachidic acid at the C-1 position and one chain of plasmalogen 18:0 at the C-2 position. The arachidic acid moiety is derived from peanut oil, while the plasmalogen 18:0 moiety is derived from animal fats, liver and kidney. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. PCs can be synthesized via three different routes. In one route, choline is activated first by phosphorylation and then by coupling to CDP prior to attachment to phosphatidic acid. PCs can also synthesized by the addition of choline to CDP-activated 1,2-diacylglycerol. A third route to PC synthesis involves the conversion of either PS or PE to PC. Plasmalogens are glycerol ether phospholipids. They are of two types, alkyl ether (-O-CH2-) and alkenyl ether (-O-CH=CH-). Dihydroxyacetone phosphate (DHAP) serves as the glycerol precursor for the synthesis of plasmalogens. Three major classes of plasmalogens have been identified: choline, ethanolamine and serine derivatives. Ethanolamine plasmalogen is prevalent in myelin. Choline plasmalogen is abundant in cardiac tissue. Usually, the highest proportion of the plasmalogen form is in the ethanolamine class with rather less in choline, and commonly little or none in other phospholipids such as phosphatidylinositol. In choline plasmalogens of most tissues, a higher proportion is often of the O-alkyl rather than the O-alkenyl form, but the reverse tends to be true in heart lipids. In animal tissues, the alkyl and alkenyl moieties in both non-polar and phospholipids tend to be rather simple in composition with 16:0, 18:0 and 18:1 (double bond in position 9) predominating. Ether analogues of triacylglycerols, i.e. 1-alkyldiacyl-sn-glycerols, are present at trace levels only if at all in most animal tissues, but they can be major components of some marine lipids. PC(20:0/P-18:0) is a phosphatidylcholine (PC or GPCho). It is a glycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphocholines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PC(20:0/P-18:0), in particular, consists of one chain of arachidic acid at the C-1 position and one chain of plasmalogen 18:0 at the C-2 position. The arachidic acid moiety is derived from peanut oil, while the plasmalogen 18:0 moiety is derived from animal fats, liver and kidney. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.

   

PC(22:0/P-16:0)

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

C46H92NO7P (801.6611051999998)


PC(22:0/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(22:0/P-16:0), in particular, consists of one chain of behenic acid at the C-1 position and one chain of plasmalogen 16:0 at the C-2 position. The behenic acid moiety is derived from groundnut 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(22:0/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(22:0/P-16:0), in particular, consists of one chain of behenic acid at the C-1 position and one chain of plasmalogen 16:0 at the C-2 position. The behenic acid moiety is derived from groundnut 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(P-16:0/22:0)

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

C46H92NO7P (801.6611051999998)


PC(P-16:0/22:0) is a phosphatidylcholine (PC or GPCho). It is a glycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphocholines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PC(P-16:0/22:0), in particular, consists of one chain of plasmalogen 16:0 at the C-1 position and one chain of behenic acid at the C-2 position. The plasmalogen 16:0 moiety is derived from animal fats, liver and kidney, while the behenic acid moiety is derived from groundnut oil. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. PCs can be synthesized via three different routes. In one route, choline is activated first by phosphorylation and then by coupling to CDP prior to attachment to phosphatidic acid. PCs can also synthesized by the addition of choline to CDP-activated 1,2-diacylglycerol. A third route to PC synthesis involves the conversion of either PS or PE to PC. 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-16:0/22:0) is a phosphatidylcholine (PC or GPCho). It is a glycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphocholines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PC(P-16:0/22:0), in particular, consists of one chain of plasmalogen 16:0 at the C-1 position and one chain of behenic acid at the C-2 position. The plasmalogen 16:0 moiety is derived from animal fats, liver and kidney, while the behenic acid moiety is derived from groundnut oil. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.

   

PC(P-18:0/20:0)

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

C46H92NO7P (801.6611051999998)


PC(P-18:0/20:0) is a phosphatidylcholine (PC or GPCho). It is a glycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphocholines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PC(P-18:0/20:0), in particular, consists of one chain of plasmalogen 18:0 at the C-1 position and one chain of arachidic acid at the C-2 position. The plasmalogen 18:0 moiety is derived from animal fats, liver and kidney, while the arachidic acid moiety is derived from peanut oil. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. 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-18:0/20:0) is a phosphatidylcholine (PC or GPCho). It is a glycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphocholines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PC(P-18:0/20:0), in particular, consists of one chain of plasmalogen 18:0 at the C-1 position and one chain of arachidic acid at the C-2 position. The plasmalogen 18:0 moiety is derived from animal fats, liver and kidney, while the arachidic acid moiety is derived from peanut oil. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.

   

PC(O-16:1(9Z)/22:0)

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

C46H92NO7P (801.6611051999998)


PC(O-16:1(9Z)/22:0) is a phosphatidylcholine (PC or GPCho). It is a glycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphocholines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PC(O-16:1(9Z)/22:0), in particular, consists of one chain of Palmitoleyl alcohol at the C-1 position and one chain of behenic acid at the C-2 position. The Palmitoleyl alcohol moiety is derived from whale oil, while the behenic acid moiety is derived from groundnut oil. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. PCs can be synthesized via three different routes. In one route, choline is activated first by phosphorylation and then by coupling to CDP prior to attachment to phosphatidic acid. PCs can also synthesized by the addition of choline to CDP-activated 1,2-diacylglycerol. A third route to PC synthesis involves the conversion of either PS or PE to PC. PC(o-16:1(9Z)/22:0) is a phosphatidylcholine (PC or GPCho). It is a glycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphocholines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PC(o-16:1(9Z)/22:0), in particular, consists of one chain of Palmitoleyl alcohol at the C-1 position and one chain of behenic acid at the C-2 position. The Palmitoleyl alcohol moiety is derived from whale oil, while the behenic acid moiety is derived from groundnut oil. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.

   

PC(O-18:1(9Z)/20:0)

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

C46H92NO7P (801.6611051999998)


PC(O-18:1(9Z)/20:0) is a phosphatidylcholine (PC or GPCho). It is a glycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphocholines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PC(O-18:1(9Z)/20:0), in particular, consists of one chain of Oleyl alcohol at the C-1 position and one chain of arachidic acid at the C-2 position. The Oleyl alcohol moiety is derived from beef fat, fish oil, while the arachidic acid moiety is derived from peanut oil. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. PCs can be synthesized via three different routes. In one route, choline is activated first by phosphorylation and then by coupling to CDP prior to attachment to phosphatidic acid. PCs can also synthesized by the addition of choline to CDP-activated 1,2-diacylglycerol. A third route to PC synthesis involves the conversion of either PS or PE to PC. PC(o-18:1(9Z)/20:0) is a phosphatidylcholine (PC or GPCho). It is a glycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphocholines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PC(o-18:1(9Z)/20:0), in particular, consists of one chain of Oleyl alcohol at the C-1 position and one chain of arachidic acid at the C-2 position. The Oleyl alcohol moiety is derived from beef fat, fish oil, while the arachidic acid moiety is derived from peanut oil. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.

   
   

PC(O-18:0/20:1)

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

C46H92NO7P (801.6611051999998)


   

Lecithin

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

C46H92NO7P (801.6611051999998)


   

PC(O-16:0/22:1(11Z))

1-hexadecyl-2-(11Z-docosenoyl)-glycero-3-phosphocholine

C46H92NO7P (801.6611051999998)


   

PC(O-18:0/20:1(11Z))

1-octadecyl-2-(11Z-eicosenoyl)-glycero-3-phosphocholine

C46H92NO7P (801.6611051999998)


   

PC(O-20:0/18:1(9Z))

1-eicosyl-2-(9Z-octadecenoyl)-glycero-3-phosphocholine

C46H92NO7P (801.6611051999998)


   

PC(P-20:0/18:0)

1-(1Z-eicosenyl)-2-octadecanoyl-glycero-3-phosphocholine

C46H92NO7P (801.6611051999998)


   

PE(P-20:0/21:0)

1-(1Z-eicosenyl)-2-heneicosanoyl-glycero-3-phosphoethanolamine

C46H92NO7P (801.6611051999998)


   

PC O-38:1

1-(9Z-octadecenyl)-2-eicosanoyl-sn-glycero-3-phosphocholine

C46H92NO7P (801.6611051999998)


   

PE O-41:1

1-(1Z-eicosenyl)-2-heneicosanoyl-glycero-3-phosphoethanolamine

C46H92NO7P (801.6611051999998)


   

1-octadecyl-2-[(9Z)-eicosenoyl]-sn-glycero-3-phosphocholine

1-octadecyl-2-[(9Z)-eicosenoyl]-sn-glycero-3-phosphocholine

C46H92NO7P (801.6611051999998)


A phosphatidylcholine O-38:1 in which the alkyl and acyl groups at positions 1 and 2 are octadecyl and (9Z)-eicosenoyl respectively.

   

N-tricosanoyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine

N-tricosanoyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine

C46H91NO9 (801.6693476)


   

[3-decoxy-2-[(Z)-octacos-17-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-decoxy-2-[(Z)-octacos-17-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C46H92NO7P (801.6611051999998)


   

HexCer 19:0;2O/21:0;O

HexCer 19:0;2O/21:0;O

C46H91NO9 (801.6693476)


   

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

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

C46H91NO9 (801.6693476)


   

HexCer 21:0;2O/19:0;O

HexCer 21:0;2O/19:0;O

C46H91NO9 (801.6693476)


   

HexCer 17:0;2O/23:0;O

HexCer 17:0;2O/23:0;O

C46H91NO9 (801.6693476)


   

HexCer 18:0;2O/22:0;O

HexCer 18:0;2O/22:0;O

C46H91NO9 (801.6693476)


   

HexCer 22:0;2O/18:0;O

HexCer 22:0;2O/18:0;O

C46H91NO9 (801.6693476)


   

HexCer 16:0;2O/24:0;O

HexCer 16:0;2O/24:0;O

C46H91NO9 (801.6693476)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-hexacos-15-enoxy]propan-2-yl] pentadecanoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-hexacos-15-enoxy]propan-2-yl] pentadecanoate

C46H92NO7P (801.6611051999998)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-heptadecoxypropan-2-yl] (Z)-tetracos-13-enoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-heptadecoxypropan-2-yl] (Z)-tetracos-13-enoate

C46H92NO7P (801.6611051999998)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexacosoxypropan-2-yl] (Z)-pentadec-9-enoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexacosoxypropan-2-yl] (Z)-pentadec-9-enoate

C46H92NO7P (801.6611051999998)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octacosoxypropan-2-yl] (Z)-tridec-9-enoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octacosoxypropan-2-yl] (Z)-tridec-9-enoate

C46H92NO7P (801.6611051999998)


   

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

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

C46H92NO7P (801.6611051999998)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-pentacosoxypropan-2-yl] (Z)-hexadec-9-enoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-pentacosoxypropan-2-yl] (Z)-hexadec-9-enoate

C46H92NO7P (801.6611051999998)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-icosoxypropan-2-yl] (Z)-henicos-11-enoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-icosoxypropan-2-yl] (Z)-henicos-11-enoate

C46H92NO7P (801.6611051999998)


   

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

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

C46H92NO7P (801.6611051999998)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-nonadecoxypropan-2-yl] (Z)-docos-13-enoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-nonadecoxypropan-2-yl] (Z)-docos-13-enoate

C46H92NO7P (801.6611051999998)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-tridec-9-enoxy]propan-2-yl] octacosanoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-tridec-9-enoxy]propan-2-yl] octacosanoate

C46H92NO7P (801.6611051999998)


   

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

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

C46H92NO7P (801.6611051999998)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-tetracosoxypropan-2-yl] (Z)-heptadec-9-enoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-tetracosoxypropan-2-yl] (Z)-heptadec-9-enoate

C46H92NO7P (801.6611051999998)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-tridecoxypropan-2-yl] (Z)-octacos-17-enoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-tridecoxypropan-2-yl] (Z)-octacos-17-enoate

C46H92NO7P (801.6611051999998)


   

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

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

C46H92NO7P (801.6611051999998)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-heptacosoxypropan-2-yl] (Z)-tetradec-9-enoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-heptacosoxypropan-2-yl] (Z)-tetradec-9-enoate

C46H92NO7P (801.6611051999998)


   

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

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

C46H92NO7P (801.6611051999998)


   

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

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

C46H92NO7P (801.6611051999998)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-octacos-17-enoxy]propan-2-yl] tridecanoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-octacos-17-enoxy]propan-2-yl] tridecanoate

C46H92NO7P (801.6611051999998)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-tetracos-13-enoxy]propan-2-yl] heptadecanoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-tetracos-13-enoxy]propan-2-yl] heptadecanoate

C46H92NO7P (801.6611051999998)


   

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

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

C46H92NO7P (801.6611051999998)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-pentadecoxypropan-2-yl] (Z)-hexacos-15-enoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-pentadecoxypropan-2-yl] (Z)-hexacos-15-enoate

C46H92NO7P (801.6611051999998)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-henicosoxypropan-2-yl] (Z)-icos-11-enoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-henicosoxypropan-2-yl] (Z)-icos-11-enoate

C46H92NO7P (801.6611051999998)


   

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

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

C46H92NO7P (801.6611051999998)


   

[2-dodecanoyloxy-3-[(Z)-hexacos-15-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-dodecanoyloxy-3-[(Z)-hexacos-15-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

C46H92NO7P (801.6611051999998)


   

[3-dodecoxy-2-[(Z)-hexacos-15-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-dodecoxy-2-[(Z)-hexacos-15-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C46H92NO7P (801.6611051999998)


   

[3-[(Z)-henicos-11-enoxy]-2-heptadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-[(Z)-henicos-11-enoxy]-2-heptadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C46H92NO7P (801.6611051999998)


   

[3-[(Z)-tetracos-13-enoxy]-2-tetradecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-[(Z)-tetracos-13-enoxy]-2-tetradecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C46H92NO7P (801.6611051999998)


   

[2-henicosanoyloxy-3-[(Z)-heptadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-henicosanoyloxy-3-[(Z)-heptadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

C46H92NO7P (801.6611051999998)


   

[3-icosoxy-2-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-icosoxy-2-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C46H92NO7P (801.6611051999998)


   

[2-decanoyloxy-3-[(Z)-octacos-17-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-decanoyloxy-3-[(Z)-octacos-17-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

C46H92NO7P (801.6611051999998)


   

[3-pentacosoxy-2-[(Z)-tridec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-pentacosoxy-2-[(Z)-tridec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C46H92NO7P (801.6611051999998)


   

[3-[(Z)-pentadec-9-enoxy]-2-tricosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-[(Z)-pentadec-9-enoxy]-2-tricosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C46H92NO7P (801.6611051999998)


   

[3-docosoxy-2-[(Z)-hexadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-docosoxy-2-[(Z)-hexadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C46H92NO7P (801.6611051999998)


   

[3-tetracosoxy-2-[(Z)-tetradec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-tetracosoxy-2-[(Z)-tetradec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C46H92NO7P (801.6611051999998)


   

[2-pentacosanoyloxy-3-[(Z)-tridec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-pentacosanoyloxy-3-[(Z)-tridec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

C46H92NO7P (801.6611051999998)


   

[2-[(Z)-henicos-11-enoyl]oxy-3-heptadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-[(Z)-henicos-11-enoyl]oxy-3-heptadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C46H92NO7P (801.6611051999998)


   

[3-[(Z)-icos-11-enoxy]-2-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-[(Z)-icos-11-enoxy]-2-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C46H92NO7P (801.6611051999998)


   

[2-[(Z)-pentadec-9-enoyl]oxy-3-tricosoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-[(Z)-pentadec-9-enoyl]oxy-3-tricosoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C46H92NO7P (801.6611051999998)


   

[2-[(Z)-nonadec-9-enoyl]oxy-3-nonadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-[(Z)-nonadec-9-enoyl]oxy-3-nonadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C46H92NO7P (801.6611051999998)


   

[3-[(Z)-docos-13-enoxy]-2-hexadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-[(Z)-docos-13-enoxy]-2-hexadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C46H92NO7P (801.6611051999998)


   

[2-nonadecanoyloxy-3-[(Z)-nonadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-nonadecanoyloxy-3-[(Z)-nonadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

C46H92NO7P (801.6611051999998)


   

[3-henicosoxy-2-[(Z)-heptadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-henicosoxy-2-[(Z)-heptadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C46H92NO7P (801.6611051999998)


   
   

[2-docosanoyloxy-3-[(Z)-hexadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-docosanoyloxy-3-[(Z)-hexadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

C46H92NO7P (801.6611051999998)


   

[2-tetracosanoyloxy-3-[(Z)-tetradec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-tetracosanoyloxy-3-[(Z)-tetradec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

C46H92NO7P (801.6611051999998)


   

[2-[(Z)-docos-13-enoyl]oxy-3-hexadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-[(Z)-docos-13-enoyl]oxy-3-hexadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C46H92NO7P (801.6611051999998)


   

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

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

C46H92NO7P (801.6611051999998)


   

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

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

C46H92NO7P (801.6611051999998)


   

[2-[(Z)-icos-11-enoyl]oxy-3-octadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-[(Z)-icos-11-enoyl]oxy-3-octadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C46H92NO7P (801.6611051999998)


   

[2-[(Z)-tetracos-13-enoyl]oxy-3-tetradecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-[(Z)-tetracos-13-enoyl]oxy-3-tetradecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C46H92NO7P (801.6611051999998)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-tetradec-9-enoxy]propan-2-yl] heptacosanoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-tetradec-9-enoxy]propan-2-yl] heptacosanoate

C46H92NO7P (801.6611051999998)


   

[2-icosanoyloxy-3-[(Z)-octadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-icosanoyloxy-3-[(Z)-octadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

C46H92NO7P (801.6611051999998)


   

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(E)-icos-1-enoxy]propan-2-yl] henicosanoate

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(E)-icos-1-enoxy]propan-2-yl] henicosanoate

C46H92NO7P (801.6611051999998)


   

[(2R)-3-[(E)-icos-1-enoxy]-2-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-3-[(E)-icos-1-enoxy]-2-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C46H92NO7P (801.6611051999998)


   

[(2R)-2-icosanoyloxy-3-[(E)-octadec-1-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-2-icosanoyloxy-3-[(E)-octadec-1-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

C46H92NO7P (801.6611051999998)


   

[(2R)-2-docosanoyloxy-3-[(E)-hexadec-1-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-2-docosanoyloxy-3-[(E)-hexadec-1-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

C46H92NO7P (801.6611051999998)


   

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(E)-hexadec-1-enoxy]propan-2-yl] pentacosanoate

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(E)-hexadec-1-enoxy]propan-2-yl] pentacosanoate

C46H92NO7P (801.6611051999998)


   

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(E)-octadec-1-enoxy]propan-2-yl] tricosanoate

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(E)-octadec-1-enoxy]propan-2-yl] tricosanoate

C46H92NO7P (801.6611051999998)


   

1-(9Z-hexadecenyl)-2-docosanoyl-sn-glycero-3-phosphocholine

1-(9Z-hexadecenyl)-2-docosanoyl-sn-glycero-3-phosphocholine

C46H92NO7P (801.6611051999998)


   

1-(1Z-hexadecenyl)-2-docosanoyl-glycero-3-phosphocholine

1-(1Z-hexadecenyl)-2-docosanoyl-glycero-3-phosphocholine

C46H92NO7P (801.6611051999998)


   

1-(9Z-octadecenyl)-2-eicosanoyl-sn-glycero-3-phosphocholine

1-(9Z-octadecenyl)-2-eicosanoyl-sn-glycero-3-phosphocholine

C46H92NO7P (801.6611051999998)


   

phosphatidylcholine O-38:1

phosphatidylcholine O-38:1

C46H92NO7P (801.6611051999998)


A glycerophosphocholine that is an alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 38 carbons and 1 double bond.

   

MePC(37:1)

MePC(14:1(1)_23:0)

C46H92NO7P (801.6611051999998)


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

   

Hex1Cer(40:0)

Hex1Cer(d18:0_22:0(1+O))

C46H91NO9 (801.6693476)


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

   

LPC(38:1)

LPC(38:1)

C46H92NO7P (801.6611051999998)


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

   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

GalCer 14:0;O2/26:0;O

GalCer 14:0;O2/26:0;O

C46H91NO9 (801.6693476)


   

GalCer 14:0;O3/26:0

GalCer 14:0;O3/26:0

C46H91NO9 (801.6693476)


   

GalCer 15:0;O2/25:0;O

GalCer 15:0;O2/25:0;O

C46H91NO9 (801.6693476)


   

GalCer 15:0;O3/25:0

GalCer 15:0;O3/25:0

C46H91NO9 (801.6693476)


   

GalCer 16:0;O2/24:0;O

GalCer 16:0;O2/24:0;O

C46H91NO9 (801.6693476)


   

GalCer 16:0;O3/24:0

GalCer 16:0;O3/24:0

C46H91NO9 (801.6693476)


   

GalCer 17:0;O2/23:0;O

GalCer 17:0;O2/23:0;O

C46H91NO9 (801.6693476)


   

GalCer 17:0;O3/23:0

GalCer 17:0;O3/23:0

C46H91NO9 (801.6693476)


   

GalCer 18:0;O2/22:0;O

GalCer 18:0;O2/22:0;O

C46H91NO9 (801.6693476)


   

GalCer 18:0;O3/22:0

GalCer 18:0;O3/22:0

C46H91NO9 (801.6693476)


   

GalCer 19:0;O2/21:0;O

GalCer 19:0;O2/21:0;O

C46H91NO9 (801.6693476)


   

GalCer 19:0;O3/21:0

GalCer 19:0;O3/21:0

C46H91NO9 (801.6693476)


   

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

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

C46H91NO9 (801.6693476)


   

GalCer 20:0;O3/20:0

GalCer 20:0;O3/20:0

C46H91NO9 (801.6693476)


   

GalCer 21:0;O2/19:0;O

GalCer 21:0;O2/19:0;O

C46H91NO9 (801.6693476)


   

GalCer 21:0;O3/19:0

GalCer 21:0;O3/19:0

C46H91NO9 (801.6693476)


   

GalCer 22:0;O2/18:0;O

GalCer 22:0;O2/18:0;O

C46H91NO9 (801.6693476)


   

GalCer 22:0;O3/18:0

GalCer 22:0;O3/18:0

C46H91NO9 (801.6693476)


   
   
   

GlcCer 14:0;O2/26:0;O

GlcCer 14:0;O2/26:0;O

C46H91NO9 (801.6693476)


   

GlcCer 14:0;O3/26:0

GlcCer 14:0;O3/26:0

C46H91NO9 (801.6693476)


   

GlcCer 15:0;O2/25:0;O

GlcCer 15:0;O2/25:0;O

C46H91NO9 (801.6693476)


   

GlcCer 15:0;O3/25:0

GlcCer 15:0;O3/25:0

C46H91NO9 (801.6693476)


   

GlcCer 16:0;O2/24:0;O

GlcCer 16:0;O2/24:0;O

C46H91NO9 (801.6693476)


   

GlcCer 16:0;O3/24:0

GlcCer 16:0;O3/24:0

C46H91NO9 (801.6693476)


   

GlcCer 17:0;O2/23:0;O

GlcCer 17:0;O2/23:0;O

C46H91NO9 (801.6693476)


   

GlcCer 17:0;O3/23:0

GlcCer 17:0;O3/23:0

C46H91NO9 (801.6693476)


   

GlcCer 18:0;O2/22:0;O

GlcCer 18:0;O2/22:0;O

C46H91NO9 (801.6693476)


   

GlcCer 18:0;O3/22:0

GlcCer 18:0;O3/22:0

C46H91NO9 (801.6693476)


   

GlcCer 19:0;O2/21:0;O

GlcCer 19:0;O2/21:0;O

C46H91NO9 (801.6693476)


   

GlcCer 19:0;O3/21:0

GlcCer 19:0;O3/21:0

C46H91NO9 (801.6693476)


   

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

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

C46H91NO9 (801.6693476)


   

GlcCer 20:0;O3/20:0

GlcCer 20:0;O3/20:0

C46H91NO9 (801.6693476)


   

GlcCer 21:0;O2/19:0;O

GlcCer 21:0;O2/19:0;O

C46H91NO9 (801.6693476)


   

GlcCer 21:0;O3/19:0

GlcCer 21:0;O3/19:0

C46H91NO9 (801.6693476)


   

GlcCer 22:0;O2/18:0;O

GlcCer 22:0;O2/18:0;O

C46H91NO9 (801.6693476)


   

GlcCer 22:0;O3/18:0

GlcCer 22:0;O3/18:0

C46H91NO9 (801.6693476)


   
   
   

HexCer 14:0;O2/26:0;2OH

HexCer 14:0;O2/26:0;2OH

C46H91NO9 (801.6693476)


   

HexCer 14:0;O2/26:0;3OH

HexCer 14:0;O2/26:0;3OH

C46H91NO9 (801.6693476)


   

HexCer 14:0;O2/26:0;O

HexCer 14:0;O2/26:0;O

C46H91NO9 (801.6693476)


   

HexCer 14:0;O3/26:0

HexCer 14:0;O3/26:0

C46H91NO9 (801.6693476)


   

HexCer 15:0;O2/25:0;2OH

HexCer 15:0;O2/25:0;2OH

C46H91NO9 (801.6693476)


   

HexCer 15:0;O2/25:0;3OH

HexCer 15:0;O2/25:0;3OH

C46H91NO9 (801.6693476)


   

HexCer 15:0;O2/25:0;O

HexCer 15:0;O2/25:0;O

C46H91NO9 (801.6693476)


   

HexCer 15:0;O3/25:0

HexCer 15:0;O3/25:0

C46H91NO9 (801.6693476)


   

HexCer 16:0;O2/24:0;2OH

HexCer 16:0;O2/24:0;2OH

C46H91NO9 (801.6693476)


   

HexCer 16:0;O2/24:0;3OH

HexCer 16:0;O2/24:0;3OH

C46H91NO9 (801.6693476)


   

HexCer 16:0;O2/24:0;O

HexCer 16:0;O2/24:0;O

C46H91NO9 (801.6693476)


   

HexCer 16:0;O3/24:0

HexCer 16:0;O3/24:0

C46H91NO9 (801.6693476)


   

HexCer 17:0;O2/23:0;2OH

HexCer 17:0;O2/23:0;2OH

C46H91NO9 (801.6693476)


   

HexCer 17:0;O2/23:0;3OH

HexCer 17:0;O2/23:0;3OH

C46H91NO9 (801.6693476)


   

HexCer 17:0;O2/23:0;O

HexCer 17:0;O2/23:0;O

C46H91NO9 (801.6693476)


   

HexCer 17:0;O3/23:0

HexCer 17:0;O3/23:0

C46H91NO9 (801.6693476)


   

HexCer 18:0;O2/22:0;2OH

HexCer 18:0;O2/22:0;2OH

C46H91NO9 (801.6693476)


   

HexCer 18:0;O2/22:0;3OH

HexCer 18:0;O2/22:0;3OH

C46H91NO9 (801.6693476)


   

HexCer 18:0;O2/22:0;O

HexCer 18:0;O2/22:0;O

C46H91NO9 (801.6693476)


   

HexCer 18:0;O3/22:0

HexCer 18:0;O3/22:0

C46H91NO9 (801.6693476)


   

HexCer 19:0;O2/21:0;2OH

HexCer 19:0;O2/21:0;2OH

C46H91NO9 (801.6693476)


   

HexCer 19:0;O2/21:0;3OH

HexCer 19:0;O2/21:0;3OH

C46H91NO9 (801.6693476)


   

HexCer 19:0;O2/21:0;O

HexCer 19:0;O2/21:0;O

C46H91NO9 (801.6693476)


   

HexCer 19:0;O3/21:0

HexCer 19:0;O3/21:0

C46H91NO9 (801.6693476)


   

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

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

C46H91NO9 (801.6693476)


   

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

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

C46H91NO9 (801.6693476)


   

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

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

C46H91NO9 (801.6693476)


   

HexCer 20:0;O3/20:0

HexCer 20:0;O3/20:0

C46H91NO9 (801.6693476)


   

HexCer 21:0;O2/19:0;2OH

HexCer 21:0;O2/19:0;2OH

C46H91NO9 (801.6693476)


   

HexCer 21:0;O2/19:0;3OH

HexCer 21:0;O2/19:0;3OH

C46H91NO9 (801.6693476)


   

HexCer 21:0;O2/19:0;O

HexCer 21:0;O2/19:0;O

C46H91NO9 (801.6693476)


   

HexCer 21:0;O3/19:0

HexCer 21:0;O3/19:0

C46H91NO9 (801.6693476)


   

HexCer 22:0;O2/18:0;2OH

HexCer 22:0;O2/18:0;2OH

C46H91NO9 (801.6693476)


   

HexCer 22:0;O2/18:0;3OH

HexCer 22:0;O2/18:0;3OH

C46H91NO9 (801.6693476)


   

HexCer 22:0;O2/18:0;O

HexCer 22:0;O2/18:0;O

C46H91NO9 (801.6693476)


   

HexCer 22:0;O3/18:0

HexCer 22:0;O3/18:0

C46H91NO9 (801.6693476)


   
   
   

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

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

C46H91NO9 (801.6693476)