Exact Mass: 859.7053367999999

Exact Mass Matches: 859.7053367999999

Found 500 metabolites which its exact mass value is equals to given mass value 859.7053367999999, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

PE(20:0/24:0)

(2-aminoethoxy)[(2R)-3-(icosanoyloxy)-2-(tetracosanoyloxy)propoxy]phosphinic acid

C49H98NO8P (859.7029678)

PE(20:0/24:0) is a phosphatidylethanolamine (PE or GPEtn). It is a glycerophospholipid in which a phosphorylethanolamine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphoethanolamines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PE(20:0/24:0), in particular, consists of one chain of arachidic acid at the C-1 position and one chain of lignoceric acid at the C-2 position. The arachidic acid moiety is derived from peanut oil, while the lignoceric acid moiety is derived from groundnut oil. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. PEs are neutral zwitterions at physiological pH. They mostly have palmitic or stearic acid on carbon 1 and a long chain unsaturated fatty acid (e.g. 18:2, 20:4 and 22:6) on carbon 2. PE synthesis can occur via two pathways. The first requires that ethanolamine be activated by phosphorylation and then coupled to CDP. The ethanolamine is then transferred from CDP-ethanolamine to phosphatidic acid to yield PE. The second involves the decarboxylation of PS. PE(20:0/24:0) is a phosphatidylethanolamine (PE or GPEtn). It is a glycerophospholipid in which a phosphorylethanolamine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphoethanolamines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PE(20:0/24:0), in particular, consists of one chain of arachidic acid at the C-1 position and one chain of lignoceric acid at the C-2 position. The arachidic acid moiety is derived from peanut oil, while the lignoceric acid moiety is derived from groundnut oil. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.

PE(22:0/22:0)

(2-aminoethoxy)[(2R)-2,3-bis(docosanoyloxy)propoxy]phosphinic acid

C49H98NO8P (859.7029678)

PE(22:0/22:0) is a phosphatidylethanolamine (PE or GPEtn). It is a glycerophospholipid in which a phosphorylethanolamine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphoethanolamines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PE(22:0/22:0), in particular, consists of two chains of behenic acid at the C-1 and C-2 positions. The behenic acid moieties are derived from groundnut oil. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. PEs are neutral zwitterions at physiological pH. They mostly have palmitic or stearic acid on carbon 1 and a long chain unsaturated fatty acid (e.g. 18:2, 20:4 and 22:6) on carbon 2. PE synthesis can occur via two pathways. The first requires that ethanolamine be activated by phosphorylation and then coupled to CDP. The ethanolamine is then transferred from CDP-ethanolamine to phosphatidic acid to yield PE. The second involves the decarboxylation of PS. PE(22:0/22:0) is a phosphatidylethanolamine (PE or GPEtn). It is a glycerophospholipid in which a phosphorylethanolamine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphoethanolamines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PE(22:0/22:0), in particular, consists of two chains of behenic acid at the C-1 and C-2 positions. The behenic acid moieties are derived from groundnut oil. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.

PE(24:0/20:0)

(2-aminoethoxy)[(2R)-2-(icosanoyloxy)-3-(tetracosanoyloxy)propoxy]phosphinic acid

C49H98NO8P (859.7029678)

PE(24:0/20:0) is a phosphatidylethanolamine (PE or GPEtn). It is a glycerophospholipid in which a phosphorylethanolamine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphoethanolamines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PE(24:0/20:0), in particular, consists of one chain of lignoceric acid at the C-1 position and one chain of arachidic acid at the C-2 position. The lignoceric acid moiety is derived from groundnut 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. PEs are neutral zwitterions at physiological pH. They mostly have palmitic or stearic acid on carbon 1 and a long chain unsaturated fatty acid (e.g. 18:2, 20:4 and 22:6) on carbon 2. PE synthesis can occur via two pathways. The first requires that ethanolamine be activated by phosphorylation and then coupled to CDP. The ethanolamine is then transferred from CDP-ethanolamine to phosphatidic acid to yield PE. The second involves the decarboxylation of PS. PE(24:0/20:0) is a phosphatidylethanolamine (PE or GPEtn). It is a glycerophospholipid in which a phosphorylethanolamine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphoethanolamines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PE(24:0/20:0), in particular, consists of one chain of lignoceric acid at the C-1 position and one chain of arachidic acid at the C-2 position. The lignoceric acid moiety is derived from groundnut 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-18:0/24:0)

trimethyl(2-{[(2R)-3-(octadecyloxy)-2-(tetracosanoyloxy)propyl phosphono]oxy}ethyl)azanium

C50H102NO7P (859.7393511999999)

PC(O-18:0/24:0) is a phosphatidylcholine (PC or GPCho). It is a glycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphocholines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PC(O-18:0/24:0), in particular, consists of one chain of Stearyl alcohol at the C-1 position and one chain of lignoceric acid at the C-2 position. The Stearyl alcohol moiety is derived from beef fat, fish oil, while the lignoceric acid moiety is derived from groundnut oil. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. PCs can be synthesized via three different routes. In one route, choline is activated first by phosphorylation and then by coupling to CDP prior to attachment to phosphatidic acid. PCs can also synthesized by the addition of choline to CDP-activated 1,2-diacylglycerol. A third route to PC synthesis involves the conversion of either PS or PE to PC. PC(o-18:0/24:0) is a phosphatidylcholine (PC or GPCho). It is a glycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphocholines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PC(o-18:0/24:0), in particular, consists of one chain of Stearyl alcohol at the C-1 position and one chain of lignoceric acid at the C-2 position. The Stearyl alcohol moiety is derived from beef fat, fish oil, while the lignoceric acid moiety is derived from groundnut oil. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.

PC(O-20:0/22:0)

(2-{[(2R)-2-(docosanoyloxy)-3-(icosyloxy)propyl phosphono]oxy}ethyl)trimethylazanium

C50H102NO7P (859.7393511999999)

PC(O-20:0/22:0) 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(O-20:0/22:0), in particular, consists of one chain of Arachidyl alcohol at the C-1 position and one chain of behenic acid at the C-2 position. The Arachidyl alcohol moiety is derived from corn 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-20:0/22:0) 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(o-20:0/22:0), in particular, consists of one chain of Arachidyl alcohol at the C-1 position and one chain of behenic acid at the C-2 position. The Arachidyl alcohol moiety is derived from corn 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.

PE-NMe2(18:0/24:0)

[2-(dimethylamino)ethoxy][3-(octadecanoyloxy)-2-(tetracosanoyloxy)propoxy]phosphinic acid

C49H98NO8P (859.7029678)

PE-NMe2(18:0/24:0) is a dimethylphosphatidylethanolamine. It is a glycerophospholipid, and it is formed by sequential methylation of phosphatidylethanolamine as part of a mechanism for biosynthesis of phosphatidylcholine. Dimethylphosphatidylethanolamines are usually found at trace levels in animal or plant tissues. They can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. PE-NMe2(18:0/24:0), in particular, consists of one chain of stearic acid at the C-1 position and one chain of lignoceric acid at the C-2 position. Fatty acids containing 16, 18 and 20 carbons are the most common. Phospholipids are ubiquitous in nature. They are key components of the cell lipid bilayer and are involved in metabolism and signaling.

PE-NMe2(20:0/22:0)

[2-(dimethylamino)ethoxy][2-(docosanoyloxy)-3-(icosanoyloxy)propoxy]phosphinic acid

C49H98NO8P (859.7029678)

PE-NMe2(20:0/22:0) is a dimethylphosphatidylethanolamine. It is a glycerophospholipid, and it is formed by sequential methylation of phosphatidylethanolamine as part of a mechanism for biosynthesis of phosphatidylcholine. Dimethylphosphatidylethanolamines are usually found at trace levels in animal or plant tissues. They can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. PE-NMe2(20:0/22:0), in particular, consists of one chain of arachidic acid at the C-1 position and one chain of behenic acid at the C-2 position. Fatty acids containing 16, 18 and 20 carbons are the most common. Phospholipids are ubiquitous in nature. They are key components of the cell lipid bilayer and are involved in metabolism and signaling.

PE-NMe2(22:0/20:0)

[2-(dimethylamino)ethoxy][3-(docosanoyloxy)-2-(icosanoyloxy)propoxy]phosphinic acid

C49H98NO8P (859.7029678)

PE-NMe2(22:0/20:0) is a dimethylphosphatidylethanolamine. It is a glycerophospholipid, and it is formed by sequential methylation of phosphatidylethanolamine as part of a mechanism for biosynthesis of phosphatidylcholine. Dimethylphosphatidylethanolamines are usually found at trace levels in animal or plant tissues. They can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. PE-NMe2(22:0/20:0), in particular, consists of one chain of behenic acid at the C-1 position and one chain of arachidic acid at the C-2 position. Fatty acids containing 16, 18 and 20 carbons are the most common. Phospholipids are ubiquitous in nature. They are key components of the cell lipid bilayer and are involved in metabolism and signaling.

PE-NMe2(24:0/18:0)

[2-(dimethylamino)ethoxy][2-(octadecanoyloxy)-3-(tetracosanoyloxy)propoxy]phosphinic acid

C49H98NO8P (859.7029678)

PE-NMe2(24:0/18:0) is a dimethylphosphatidylethanolamine. It is a glycerophospholipid, and it is formed by sequential methylation of phosphatidylethanolamine as part of a mechanism for biosynthesis of phosphatidylcholine. Dimethylphosphatidylethanolamines are usually found at trace levels in animal or plant tissues. They can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. PE-NMe2(24:0/18:0), in particular, consists of one chain of lignoceric acid at the C-1 position and one chain of stearic acid at the C-2 position. Fatty acids containing 16, 18 and 20 carbons are the most common. Phospholipids are ubiquitous in nature. They are key components of the cell lipid bilayer and are involved in metabolism and signaling.

Luidiacerebroside B

C49H97NO10 (859.7112102)

Catacerebroside C

N-(2,3-dihydroxy-17Z-tetracosenoyl)-1-beta-glucosyl-4R-hydroxy-sphinganine

C48H93NO11 (859.6748268)

C49H97NO10

C49H97NO10 (859.7112102)

1-O-beta-D-glucopyranosyl-3,5,6-trihydroxy-2-(2-hydroxyhexadecanoylamino)-9-(E)-hexacosene|lonijaposide B1

C48H93NO11 (859.6748268)

1-O-(beta-D-glucopyranosyl)-(2S,3S,4R)-2-((2R)-2-hydroxytricosanoylamino)-17-methylnonadecane-1,3,4-triol|1-O-(beta-D-glucopyranosyl)-(2S,3S,4R)-2-<(2R)-2-hydroxytricosanoylamino>-17-methylnonadecane-1,3,4-triol

1-O-(beta-D-glucopyranosyl)-(2S,3S,4R)-2-((2R)-2-hydroxytricosanoylamino)-17-methylnonadecane-1,3,4-triol|1-O-(beta-D-glucopyranosyl)-(2S,3S,4R)-2-<(2R)-2-hydroxytricosanoylamino>-17-methylnonadecane-1,3,4-triol

C49H97NO10 (859.7112102)

PC(16:0/25:0)[U]

3,5,8-Trioxa-4-phosphatritriacontan-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxohexadecyl)oxy]methyl]-, inner salt, 4-oxide

C49H98NO8P (859.7029678)

PC(17:0/24:0)[U]

3,5,8-Trioxa-4-phosphadotriacontan-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxoheptadecyl)oxy]methyl]-, inner salt, 4-oxide

C49H98NO8P (859.7029678)

PC(18:0/23:0)[U]

3,5,8-Trioxa-4-phosphahentriacontan-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxooctadecyl)oxy]methyl]-, inner salt, 4-oxide

C49H98NO8P (859.7029678)

PC(19:0/22:0)[U]

3,5,8-Trioxa-4-phosphatriacontan-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxononadecyl)oxy]methyl]-, inner salt, 4-oxide

C49H98NO8P (859.7029678)

PC(20:0/21:0)[U]

3,5,8-Trioxa-4-phosphanonacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxoeicosyl)oxy]methyl]-, inner salt, 4-oxide

C49H98NO8P (859.7029678)

PC(21:0/20:0)[U]

3,5,9-Trioxa-4-phosphatriacontan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxoeicosyl)oxy]-, inner salt, 4-oxide

C49H98NO8P (859.7029678)

PC(22:0/19:0)[U]

3,5,9-Trioxa-4-phosphahentriacontan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxononadecyl)oxy]-, inner salt, 4-oxide

C49H98NO8P (859.7029678)

PC(23:0/18:0)

3,5,9-Trioxa-4-phosphadotriacontan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxooctadecyl)oxy]-, inner salt, 4-oxide, (R)-

C49H98NO8P (859.7029678)

PC(24:0/17:0)[U]

3,5,9-Trioxa-4-phosphatritriacontan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxoheptadecyl)oxy]-, inner salt, 4-oxide

C49H98NO8P (859.7029678)

PC(25:0/16:0)[U]

3,5,9-Trioxa-4-phosphatetratriacontan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxohexadecyl)oxy]-, inner salt, 4-oxide

C49H98NO8P (859.7029678)

PC(26:0/15:0)[U]

3,5,9-Trioxa-4-phosphapentatriacontan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxopentadecyl)oxy]-, inner salt, 4-oxide

C49H98NO8P (859.7029678)

PC(O-16:0/26:0)[U]

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

C50H102NO7P (859.7393511999999)

PC(O-20:0/22:0)

3,5,8-Trioxa-4-phosphatriacontan-1-aminium, 7-[(eicosyloxy)methyl]-4-hydroxy-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide, (R)-

C50H102NO7P (859.7393511999999)

PE(22:0/22:0)[U]

Docosanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester

C49H98NO8P (859.7029678)

PE(21:0/23:0)[U]

Tricosanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxoheneicosyl)oxy]ethyl ester

C49H98NO8P (859.7029678)

PE(24:0/20:0)

Tetracosanoic acid, 3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[(1-oxoeicosyl)oxy]propyl ester, (R)-

C49H98NO8P (859.7029678)

PE(22:0/22:0)

Docosanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-

C49H98NO8P (859.7029678)

PE(19:0/25:0)[U]

1-nonadecanoyl-2-pentacosanoyl-sn-glycero-3-phosphoethanolamine

C49H98NO8P (859.7029678)

PE(20:0/24:0)[U]

1-Eicosanoyl-2-tetracosanoyl-sn-glycero-3-phosphoethanolamine

C49H98NO8P (859.7029678)

PE(18:0/26:0)[U]

1-octadecanoyl-2-hexacosanoyl-sn-glycero-3-phosphoethanolamine

C49H98NO8P (859.7029678)

PE(23:0/21:0)[U]

1-tricosanoyl-2-heneicosanoyl-sn-glycero-3-phosphoethanolamine

C49H98NO8P (859.7029678)

PE(25:0/19:0)[U]

1-pentacosanoyl-2-nonadecanoyl-sn-glycero-3-phosphoethanolamine

C49H98NO8P (859.7029678)

PE(44:0)

1-Arachidonyl-2-lignoceroyl-sn-glycero-3-phosphoethanolamine

C49H98NO8P (859.7029678)

PC(19:0/22:0)

1-nonadecanoyl-2-docosanoyl-glycero-3-phosphocholine

C49H98NO8P (859.7029678)

PC(20:0/21:0)

1-eicosanoyl-2-heneicosanoyl-glycero-3-phosphocholine

C49H98NO8P (859.7029678)

PC(21:0/20:0)

1-heneicosanoyl-2-eicosanoyl-glycero-3-phosphocholine

C49H98NO8P (859.7029678)

PC(22:0/19:0)

1-docosanoyl-2-nonadecanoyl-glycero-3-phosphocholine

C49H98NO8P (859.7029678)

PS(O-20:0/22:1(11Z))

1-eicosyl-2-(11Z-docosenoyl)-glycero-3-phosphoserine

C48H94NO9P (859.6665843999999)

PS(P-20:0/22:0)

1-(1Z-eicosenyl)-2-docosanoyl-glycero-3-phosphoserine

C48H94NO9P (859.6665843999999)

PC 41:0

1-tricosanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine

C49H98NO8P (859.7029678)

PC O-42:0

1-eicosyl-2-docosanoyl-sn-glycero-3-phosphocholine

C50H102NO7P (859.7393511999999)

PE 44:0

Tetracosanoic acid, 3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[(1-oxoeicosyl)oxy]propyl ester, (R)-

C49H98NO8P (859.7029678)

PS O-42:1

1-(1Z-eicosenyl)-2-docosanoyl-glycero-3-phosphoserine

C48H94NO9P (859.6665843999999)

Agelasphin-7a

N-(2S-hydroxy-tetracosanoyl)-1-alpha-galactosyl-16-methyl-octadecasphinganine

C49H97NO10 (859.7112102)

N-(2-hydroxyhexacosanoyl)-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine

C49H97NO10 (859.7112102)

2-[hydroxy-[(E,2S,3R)-3-hydroxy-2-(2-hydroxyhexacosanoylamino)octadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium

C49H100N2O7P+ (859.726776)

2-[hydroxy-[(E,2S,3R)-3-hydroxy-2-(2-hydroxyheptacosanoylamino)-15-methylhexadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium

C49H100N2O7P+ (859.726776)

2-[3-octanoyloxy-2-[(22Z,25Z,28Z,31Z)-tetratriaconta-22,25,28,31-tetraenoyl]oxypropoxy]-2-[2-(trimethylazaniumyl)ethoxy]acetate

C52H93NO8 (859.6900818)

Lnape 22:0/N-22:0

C49H98NO8P (859.7029678)

Lnape 21:0/N-23:0

C49H98NO8P (859.7029678)

Lnape 18:0/N-26:0

C49H98NO8P (859.7029678)

Lnape 26:0/N-18:0

C49H98NO8P (859.7029678)

Lnape 20:0/N-24:0

C49H98NO8P (859.7029678)

Lnape 27:0/N-17:0

C49H98NO8P (859.7029678)

Lnape 17:0/N-27:0

C49H98NO8P (859.7029678)

Lnape 19:0/N-25:0

C49H98NO8P (859.7029678)

Lnape 23:0/N-21:0

C49H98NO8P (859.7029678)

Lnape 24:0/N-20:0

C49H98NO8P (859.7029678)

Lnape 25:0/N-19:0

C49H98NO8P (859.7029678)

2-[3-octadecanoyloxy-2-[(12Z,15Z,18Z,21Z)-tetracosa-12,15,18,21-tetraenoyl]oxypropoxy]-2-[2-(trimethylazaniumyl)ethoxy]acetate

C52H93NO8 (859.6900818)

2-[2-[(14Z,17Z,20Z)-octacosa-14,17,20-trienoyl]oxy-3-[(Z)-tetradec-9-enoyl]oxypropoxy]-2-[2-(trimethylazaniumyl)ethoxy]acetate

C52H93NO8 (859.6900818)

2-[2-[(13Z,16Z)-docosa-13,16-dienoyl]oxy-3-[(11Z,14Z)-icosa-11,14-dienoyl]oxypropoxy]-2-[2-(trimethylazaniumyl)ethoxy]acetate

C52H93NO8 (859.6900818)

2-[3-[(Z)-octadec-9-enoyl]oxy-2-[(10Z,13Z,16Z)-tetracosa-10,13,16-trienoyl]oxypropoxy]-2-[2-(trimethylazaniumyl)ethoxy]acetate

C52H93NO8 (859.6900818)

2-[2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxy-3-[(Z)-tetracos-13-enoyl]oxypropoxy]-2-[2-(trimethylazaniumyl)ethoxy]acetate

C52H93NO8 (859.6900818)

2-[2,3-bis[[(11Z,14Z)-henicosa-11,14-dienoyl]oxy]propoxy]-2-[2-(trimethylazaniumyl)ethoxy]acetate

C52H93NO8 (859.6900818)

2-[3-hexacosanoyloxy-2-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxypropoxy]-2-[2-(trimethylazaniumyl)ethoxy]acetate

C52H93NO8 (859.6900818)

2-[3-decanoyloxy-2-[(20Z,23Z,26Z,29Z)-dotriaconta-20,23,26,29-tetraenoyl]oxypropoxy]-2-[2-(trimethylazaniumyl)ethoxy]acetate

C52H93NO8 (859.6900818)

2-[3-[(Z)-docos-13-enoyl]oxy-2-[(11Z,14Z,17Z)-icosa-11,14,17-trienoyl]oxypropoxy]-2-[2-(trimethylazaniumyl)ethoxy]acetate

C52H93NO8 (859.6900818)

2-[3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-2-[(13Z,16Z)-tetracosa-13,16-dienoyl]oxypropoxy]-2-[2-(trimethylazaniumyl)ethoxy]acetate

C52H93NO8 (859.6900818)

2-[2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy-3-tetracosanoyloxypropoxy]-2-[2-(trimethylazaniumyl)ethoxy]acetate

C52H93NO8 (859.6900818)

2-[3-docosanoyloxy-2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxypropoxy]-2-[2-(trimethylazaniumyl)ethoxy]acetate

C52H93NO8 (859.6900818)

2-[2-[(15Z,18Z)-hexacosa-15,18-dienoyl]oxy-3-[(9Z,12Z)-hexadeca-9,12-dienoyl]oxypropoxy]-2-[2-(trimethylazaniumyl)ethoxy]acetate

C52H93NO8 (859.6900818)

2-[2-[(10Z,13Z,16Z)-docosa-10,13,16-trienoyl]oxy-3-[(Z)-icos-11-enoyl]oxypropoxy]-2-[2-(trimethylazaniumyl)ethoxy]acetate

C52H93NO8 (859.6900818)

2-[3-dodecanoyloxy-2-[(18Z,21Z,24Z,27Z)-triaconta-18,21,24,27-tetraenoyl]oxypropoxy]-2-[2-(trimethylazaniumyl)ethoxy]acetate

C52H93NO8 (859.6900818)

2-[2-[(14Z,17Z,20Z,23Z)-hexacosa-14,17,20,23-tetraenoyl]oxy-3-hexadecanoyloxypropoxy]-2-[2-(trimethylazaniumyl)ethoxy]acetate

C52H93NO8 (859.6900818)

2-[3-[(Z)-hexacos-15-enoyl]oxy-2-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]oxypropoxy]-2-[2-(trimethylazaniumyl)ethoxy]acetate

C52H93NO8 (859.6900818)

2-[2-[(10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoyl]oxy-3-icosanoyloxypropoxy]-2-[2-(trimethylazaniumyl)ethoxy]acetate

C52H93NO8 (859.6900818)

2-[2-[(12Z,15Z,18Z)-hexacosa-12,15,18-trienoyl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropoxy]-2-[2-(trimethylazaniumyl)ethoxy]acetate

C52H93NO8 (859.6900818)

2-[2-[(16Z,19Z,22Z,25Z)-octacosa-16,19,22,25-tetraenoyl]oxy-3-tetradecanoyloxypropoxy]-2-[2-(trimethylazaniumyl)ethoxy]acetate

C52H93NO8 (859.6900818)

(8Z,11Z,14Z,17Z,20Z,23Z,26Z,29Z,32Z,35Z,38Z,41Z)-N-[(4E,8E,12E)-1,3-dihydroxypentadeca-4,8,12-trien-2-yl]tetratetraconta-8,11,14,17,20,23,26,29,32,35,38,41-dodecaenamide

C59H89NO3 (859.6842084)

(6Z,9Z,12Z,15Z,18Z,21Z,24Z,27Z,30Z,33Z,36Z,39Z)-N-[(4E,8E,12E)-1,3-dihydroxyheptadeca-4,8,12-trien-2-yl]dotetraconta-6,9,12,15,18,21,24,27,30,33,36,39-dodecaenamide

C59H89NO3 (859.6842084)

HexCer 8:0;3O/35:0;(2OH)

C49H97NO10 (859.7112102)

HexCer 9:0;3O/34:0;(2OH)

C49H97NO10 (859.7112102)

HexCer 31:0;3O/12:0;(2OH)

C49H97NO10 (859.7112102)

HexCer 11:0;3O/32:0;(2OH)

C49H97NO10 (859.7112102)

HexCer 12:0;3O/31:0;(2OH)

C49H97NO10 (859.7112102)

HexCer 13:0;3O/30:0;(2OH)

C49H97NO10 (859.7112102)

HexCer 10:0;3O/33:0;(2OH)

C49H97NO10 (859.7112102)

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-henicosoxypropan-2-yl] tetracosanoate

C50H102NO7P (859.7393511999999)

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tricosoxypropan-2-yl] docosanoate

C50H102NO7P (859.7393511999999)

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-icosoxypropan-2-yl] pentacosanoate

C50H102NO7P (859.7393511999999)

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-heptadecoxypropan-2-yl] octacosanoate

C50H102NO7P (859.7393511999999)

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-pentacosoxypropan-2-yl] icosanoate

C50H102NO7P (859.7393511999999)

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-hexacosoxypropan-2-yl] nonadecanoate

C50H102NO7P (859.7393511999999)

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tetracosoxypropan-2-yl] henicosanoate

C50H102NO7P (859.7393511999999)

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-nonadecoxypropan-2-yl] hexacosanoate

C50H102NO7P (859.7393511999999)

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-docosoxypropan-2-yl] tricosanoate

C50H102NO7P (859.7393511999999)

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-octacosoxypropan-2-yl] heptadecanoate

C50H102NO7P (859.7393511999999)

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-heptacosoxypropan-2-yl] octadecanoate

C50H102NO7P (859.7393511999999)

2-amino-3-[[3-hexacosoxy-2-[(Z)-hexadec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

C48H94NO9P (859.6665843999999)

(2-Heptadecanoyloxy-3-pentacosoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C50H102NO7P (859.7393511999999)

(2-Henicosanoyloxy-3-henicosoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C50H102NO7P (859.7393511999999)

(2-Docosanoyloxy-3-icosoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C50H102NO7P (859.7393511999999)

2-amino-3-[[2-henicosanoyloxy-3-[(Z)-henicos-11-enoxy]propoxy]-hydroxyphosphoryl]oxypropanoic acid

C48H94NO9P (859.6665843999999)

(3-Docosoxy-2-icosanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C50H102NO7P (859.7393511999999)

(2-Heptacosanoyloxy-3-pentadecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C50H102NO7P (859.7393511999999)

2-amino-3-[[3-[(Z)-heptadec-9-enoxy]-2-pentacosanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

C48H94NO9P (859.6665843999999)

2-amino-3-[[2-[(Z)-henicos-11-enoyl]oxy-3-henicosoxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

C48H94NO9P (859.6665843999999)

2-amino-3-[[2-[(Z)-docos-13-enoyl]oxy-3-icosoxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

C48H94NO9P (859.6665843999999)

2-amino-3-[[3-[(Z)-hexacos-15-enoxy]-2-hexadecanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

C48H94NO9P (859.6665843999999)

2-amino-3-[[2-[(Z)-heptadec-9-enoyl]oxy-3-pentacosoxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

C48H94NO9P (859.6665843999999)

2-amino-3-[hydroxy-[2-[(Z)-octadec-9-enoyl]oxy-3-tetracosoxypropoxy]phosphoryl]oxypropanoic acid

C48H94NO9P (859.6665843999999)

(3-Octacosoxy-2-tetradecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C50H102NO7P (859.7393511999999)

2-amino-3-[[2-hexacosanoyloxy-3-[(Z)-hexadec-9-enoxy]propoxy]-hydroxyphosphoryl]oxypropanoic acid

C48H94NO9P (859.6665843999999)

2-amino-3-[hydroxy-[3-[(Z)-nonadec-9-enoxy]-2-tricosanoyloxypropoxy]phosphoryl]oxypropanoic acid

C48H94NO9P (859.6665843999999)

(3-Nonadecoxy-2-tricosanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C50H102NO7P (859.7393511999999)

2-amino-3-[hydroxy-[2-octadecanoyloxy-3-[(Z)-tetracos-13-enoxy]propoxy]phosphoryl]oxypropanoic acid

C48H94NO9P (859.6665843999999)

2-amino-3-[[2-[(Z)-hexacos-15-enoyl]oxy-3-hexadecoxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

C48H94NO9P (859.6665843999999)

(2-Octadecanoyloxy-3-tetracosoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C50H102NO7P (859.7393511999999)

(2-Nonadecanoyloxy-3-tricosoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C50H102NO7P (859.7393511999999)

(3-Heptadecoxy-2-pentacosanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C50H102NO7P (859.7393511999999)

2-amino-3-[hydroxy-[3-octadecoxy-2-[(Z)-tetracos-13-enoyl]oxypropoxy]phosphoryl]oxypropanoic acid

C48H94NO9P (859.6665843999999)

2-amino-3-[[2-docosanoyloxy-3-[(Z)-icos-11-enoxy]propoxy]-hydroxyphosphoryl]oxypropanoic acid

C48H94NO9P (859.6665843999999)

2-amino-3-[[3-docosoxy-2-[(Z)-icos-11-enoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

C48H94NO9P (859.6665843999999)

(3-Heptacosoxy-2-pentadecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C50H102NO7P (859.7393511999999)

2-amino-3-[[3-[(Z)-docos-13-enoxy]-2-icosanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

C48H94NO9P (859.6665843999999)

(3-Hexacosoxy-2-hexadecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C50H102NO7P (859.7393511999999)

2-amino-3-[hydroxy-[2-[(Z)-nonadec-9-enoyl]oxy-3-tricosoxypropoxy]phosphoryl]oxypropanoic acid

C48H94NO9P (859.6665843999999)

2-amino-3-[hydroxy-[3-[(Z)-octadec-9-enoxy]-2-tetracosanoyloxypropoxy]phosphoryl]oxypropanoic acid

C48H94NO9P (859.6665843999999)

2-[4-[3-[(Z)-hexacos-15-enoyl]oxy-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]ethanesulfonic acid

C52H93NO6S (859.6723238)

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-nonanoyloxypropan-2-yl] pentatriacontanoate

C49H98NO8P (859.7029678)

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tridecanoyloxypropan-2-yl] hentriacontanoate

C49H98NO8P (859.7029678)

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-dodecanoyloxypropan-2-yl] dotriacontanoate

C49H98NO8P (859.7029678)

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-undecanoyloxypropan-2-yl] tritriacontanoate

C49H98NO8P (859.7029678)

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] octacosanoate

C49H98NO8P (859.7029678)

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-pentadecanoyloxypropan-2-yl] nonacosanoate

C49H98NO8P (859.7029678)

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tetradecanoyloxypropan-2-yl] triacontanoate