Exact Mass: 481.31919180000006

Exact Mass Matches: 481.31919180000006

Found 70 metabolites which its exact mass value is equals to given mass value 481.31919180000006, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

LysoPE(18:0/0:0)

(2-aminoethoxy)[(2R)-2-hydroxy-3-(octadecanoyloxy)propoxy]phosphinic acid

C23H48NO7P (481.3168228)


LysoPE(18:0/0:0) or LPE(18:0/0:0) is a lysophospholipid. The term lysophospholipid (LPL) refers to any phospholipid that is missing one of its two O-acyl chains. Thus, LPLs have a free alcohol in either the sn-1 or sn-2 position. The prefix lyso- comes from the fact that lysophospholipids were originally found to be hemolytic however it is now used to refer generally to phospholipids missing an acyl chain. LPLs are usually the result of phospholipase A-type enzymatic activity on regular phospholipids such as phosphatidylcholine or phosphatidic acid, although they can also be generated by the acylation of glycerophospholipids or the phosphorylation of monoacylglycerols. Some LPLs serve important signaling functions such as lysophosphatidic acid. Lysophosphatidylethanolamines (LPEs) can function as plant growth regulators with several diverse uses. (LPEs) are approved for outdoor agricultural use to accelerate ripening and improve the quality of fresh produce. They are also approved for indoor use to preserve stored crops and commercial cut flowers. As a breakdown product of phosphatidylethanolamine (PE), LPE is present in cells of all organisms. [HMDB] LysoPE(18:0/0:0) or LPE(18:0/0:0) is a lysophospholipid. The term lysophospholipid (LPL) refers to any phospholipid that is missing one of its two O-acyl chains. Thus, LPLs have a free alcohol in either the sn-1 or sn-2 position. The prefix lyso- comes from the fact that lysophospholipids were originally found to be hemolytic however it is now used to refer generally to phospholipids missing an acyl chain. LPLs are usually the result of phospholipase A-type enzymatic activity on regular phospholipids such as phosphatidylcholine or phosphatidic acid, although they can also be generated by the acylation of glycerophospholipids or the phosphorylation of monoacylglycerols. Some LPLs serve important signaling functions such as lysophosphatidic acid. Lysophosphatidylethanolamines (LPEs) can function as plant growth regulators with several diverse uses. (LPEs) are approved for outdoor agricultural use to accelerate ripening and improve the quality of fresh produce. They are also approved for indoor use to preserve stored crops and commercial cut flowers. As a breakdown product of phosphatidylethanolamine (PE), LPE is present in cells of all organisms.

   

LysoPE(0:0/18:0)

(2-aminoethoxy)[(2R)-3-hydroxy-2-(octadecanoyloxy)propoxy]phosphinic acid

C23H48NO7P (481.3168228)


LysoPE(0:0/18:0) or LPE(0:0/18:0) is a lysophospholipid. The term lysophospholipid (LPL) refers to any phospholipid that is missing one of its two O-acyl chains. Thus, LPLs have a free alcohol in either the sn-1 or sn-2 position. The prefix lyso- comes from the fact that lysophospholipids were originally found to be hemolytic however it is now used to refer generally to phospholipids missing an acyl chain. LPLs are usually the result of phospholipase A-type enzymatic activity on regular phospholipids such as phosphatidylcholine or phosphatidic acid, although they can also be generated by the acylation of glycerophospholipids or the phosphorylation of monoacylglycerols. Some LPLs serve important signaling functions such as lysophosphatidic acid. Lysophosphatidylethanolamines (LPEs) can function as plant growth regulators with several diverse uses. (LPEs) are approved for outdoor agricultural use to accelerate ripening and improve the quality of fresh produce. They are also approved for indoor use to preserve stored crops and commercial cut flowers. As a breakdown product of phosphatidylethanolamine (PE), LPE is present in cells of all organisms.

   

LysoPC(15:0/0:0)

(2-{[(2R)-2-hydroxy-3-(pentadecanoyloxy)propyl phosphono]oxy}ethyl)trimethylazanium

C23H48NO7P (481.3168228)


LysoPC(15:0) is a lysophospholipid (LyP). It is a monoglycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. Lysophosphatidylcholines can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) position. Fatty acids containing 16, 18 and 20 carbons are the most common. LysoPC(15:0), in particular, consists of one chain of pentadecanoic acid at the C-1 position. The pentadecanoic acid moiety is derived from dairy products and milk fat. Lysophosphatidylcholine is found in small amounts in most tissues. It is formed by hydrolysis of phosphatidylcholine by the enzyme phospholipase A2, as part of the de-acylation/re-acylation cycle that controls its overall molecular species composition. It can also be formed inadvertently during extraction of lipids from tissues if the phospholipase is activated by careless handling. In blood plasma significant amounts of lysophosphatidylcholine are formed by a specific enzyme system, lecithin:cholesterol acyltransferase (LCAT), which is secreted from the liver. The enzyme catalyzes the transfer of the fatty acids of position sn-2 of phosphatidylcholine to the free cholesterol in plasma, with formation of cholesterol esters and lysophosphatidylcholine. Lysophospholipids have a role in lipid signaling by acting on lysophospholipid receptors (LPL-R). LPL-Rs are members of the G protein-coupled receptor family of integral membrane proteins. [HMDB] LysoPC(15:0) is a lysophospholipid (LyP). It is a monoglycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. Lysophosphatidylcholines can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) position. Fatty acids containing 16, 18 and 20 carbons are the most common. LysoPC(15:0), in particular, consists of one chain of pentadecanoic acid at the C-1 position. The pentadecanoic acid moiety is derived from dairy products and milk fat. Lysophosphatidylcholine is found in small amounts in most tissues. It is formed by hydrolysis of phosphatidylcholine by the enzyme phospholipase A2, as part of the de-acylation/re-acylation cycle that controls its overall molecular species composition. It can also be formed inadvertently during extraction of lipids from tissues if the phospholipase is activated by careless handling. In blood plasma significant amounts of lysophosphatidylcholine are formed by a specific enzyme system, lecithin:cholesterol acyltransferase (LCAT), which is secreted from the liver. The enzyme catalyzes the transfer of the fatty acids of position sn-2 of phosphatidylcholine to the free cholesterol in plasma, with formation of cholesterol esters and lysophosphatidylcholine. Lysophospholipids have a role in lipid signaling by acting on lysophospholipid receptors (LPL-R). LPL-Rs are members of the G protein-coupled receptor family of integral membrane proteins.

   

Palmitoyl Ara-C

N-{1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-1,2-dihydropyrimidin-4-yl}hexadecanamide

C25H43N3O6 (481.31516980000004)


   
   

Phosphatidylcholine lyso 15:0

Phosphatidylcholine lyso 15:0

C23H48NO7P (481.3168228)


   

Phosphatidylethanolamine lyso 18:0

Phosphatidylethanolamine lyso 18:0

C23H48NO7P (481.3168228)


   

1-pentadecanoyl-2-hydroxy-sn-glycero-3-phosphocholine

1-pentadecanoyl-2-hydroxy-sn-glycero-3-phosphocholine

C23H48NO7P (481.3168228)


CONFIDENCE standard compound; INTERNAL_ID 259

   

(2-aminoethoxy)[2-hydroxy-3-(octadecanoyloxy)propoxy]phosphinic acid

(2-aminoethoxy)[2-hydroxy-3-(octadecanoyloxy)propoxy]phosphinic acid

C23H48NO7P (481.3168228)


   
   

PC(15:0/0:0)

3,5,9-Trioxa-4-phosphatetracosan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (R)-

C23H48NO7P (481.3168228)


   

PC(15:0/0:0)[S]

Pentadecanoin, 1-mono-, 3-(dihydrogen phosphate), monoester with choline hydroxide, inner salt, L-

C23H48NO7P (481.3168228)


   

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

3,5,9-Trioxa-4-phosphatetracosan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, 4-oxide

C23H48NO7P (481.3168228)


   

18:0 LYSO-PE

Octadecanoic acid, 3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-hydroxypropyl ester, (R)-

C23H48NO7P (481.3168228)


   

LPC(15:0)

1-Pentadecanoyl-glycero-3-phosphocholine

C23H48NO7P (481.3168228)


   

LPE(0:0/18:0)

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

C23H48NO7P (481.3168228)


   

PC(14:0/O-1:0)

3,5,9-Trioxa-4-phosphatricosan-1-aminium, 4-hydroxy-7-methoxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide

C23H48NO7P (481.3168228)


   

PC(7:0/O-8:0)

3,5,8-Trioxa-4-phosphahexadecan-1-aminium, 4-hydroxy-N,N,N-trimethyl-7-[[(1-oxoheptyl)oxy]methyl]-, inner salt, 4-oxide, (1)-

C23H48NO7P (481.3168228)


   

LPC 15:0

1-(2,12-dimethyltridecanoyl)-sn-glycero-3-phosphocholine

C23H48NO7P (481.3168228)


   

LPE 18:0

Octadecanoic acid, 3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-hydroxypropyl ester, (R)-

C23H48NO7P (481.3168228)


   

LPE O-18:1;O

1-(2-methoxy-6Z-heptadecenyl)-sn-glycero-3-phosphoethanolamine

C23H48NO7P (481.3168228)


   

N,N,N-Trihexyl-1-hexanaminium iodide

N,N,N-Trihexyl-1-hexanaminium iodide

C24H52IN (481.3144302)


   

1-Hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine

1-Hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine

C23H48NO7P (481.3168228)


A 2-acyl-1-alkyl-sn-glycero-3-phosphoethanolamine in which the alkyl and the acyl groups at positions 1 and 2 are specified as hexadecyl and acetyl respectively.

   

2-(Acetyloxy)-3-(hexadecyloxy)propyl 2-aminoethyl hydrogen phosphate

2-(Acetyloxy)-3-(hexadecyloxy)propyl 2-aminoethyl hydrogen phosphate

C23H48NO7P (481.3168228)


   

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

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

C23H48NO7P (481.3168228)


   
   

1-stearoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine

1-stearoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine

C23H48NO7P (481.3168228)


   

2-azaniumylethyl (2R)-3-hydroxy-2-(octadecanoyloxy)propyl phosphate

2-azaniumylethyl (2R)-3-hydroxy-2-(octadecanoyloxy)propyl phosphate

C23H48NO7P (481.3168228)


   

N-octadecanoyl-sn-glycero-3-phosphoethanolamine

N-octadecanoyl-sn-glycero-3-phosphoethanolamine

C23H48NO7P (481.3168228)


   

1-O-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine

1-O-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine

C23H48NO7P (481.3168228)


   

[(2R)-2-methoxy-3-tetradecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-2-methoxy-3-tetradecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C23H48NO7P (481.3168228)


   

[(2R)-3-heptanoyloxy-2-octoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-3-heptanoyloxy-2-octoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C23H48NO7P (481.3168228)


   

(2-Heptanoyloxy-3-octoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(2-Heptanoyloxy-3-octoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C23H48NO7P (481.3168228)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-nonoxypropan-2-yl] nonanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-nonoxypropan-2-yl] nonanoate

C23H48NO7P (481.3168228)


   

(2-Hexanoyloxy-3-nonoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(2-Hexanoyloxy-3-nonoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C23H48NO7P (481.3168228)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-octoxypropan-2-yl] decanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-octoxypropan-2-yl] decanoate

C23H48NO7P (481.3168228)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tridecoxypropan-2-yl] pentanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tridecoxypropan-2-yl] pentanoate

C23H48NO7P (481.3168228)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-undecoxypropan-2-yl] heptanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-undecoxypropan-2-yl] heptanoate

C23H48NO7P (481.3168228)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-dodecoxypropan-2-yl] hexanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-dodecoxypropan-2-yl] hexanoate

C23H48NO7P (481.3168228)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-decoxypropan-2-yl] octanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-decoxypropan-2-yl] octanoate

C23H48NO7P (481.3168228)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-pentadecoxypropan-2-yl] propanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-pentadecoxypropan-2-yl] propanoate

C23H48NO7P (481.3168228)


   

(2-Butanoyloxy-3-undecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(2-Butanoyloxy-3-undecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C23H48NO7P (481.3168228)


   

(2-Acetyloxy-3-tridecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(2-Acetyloxy-3-tridecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C23H48NO7P (481.3168228)


   

(3-Dodecoxy-2-propanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(3-Dodecoxy-2-propanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C23H48NO7P (481.3168228)


   

(3-Decoxy-2-pentanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(3-Decoxy-2-pentanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C23H48NO7P (481.3168228)


   
   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tetradecoxypropan-2-yl] butanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tetradecoxypropan-2-yl] butanoate

C23H48NO7P (481.3168228)


   

1-Stearoyl-sn-glycero-3-phosphoethanolamine

1-octadecanoyl-sn-glycero-3-phosphoethanolamine

C23H48NO7P (481.3168228)


A 1-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as stearoyl.

   

2-octadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion

2-octadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion

C23H48NO7P (481.3168228)


A 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the phosphate to the amino group of 2-octadecanoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.

   

1-pentadecanoyl-sn-glycero-3-phosphocholine

1-pentadecanoyl-sn-glycero-3-phosphocholine

C23H48NO7P (481.3168228)


A 1-O-acyl-sn-glycero-3-phosphocholine in which the acyl group is specified as pentadecanoyl.

   

1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterion

1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterion

C23H48NO7P (481.3168228)


A 2-acyl-1-alkyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl and the acyl groups at positions 1 and 2 are hexadecyl and acetyl respectively; major species at pH 7.3.

   

1-(2-methoxy-6Z-heptadecenyl)-sn-glycero-3-phosphoethanolamine

1-(2-methoxy-6Z-heptadecenyl)-sn-glycero-3-phosphoethanolamine

C23H48NO7P (481.3168228)


   

lysophosphatidylethanolamine 18:0

lysophosphatidylethanolamine 18:0

C23H48NO7P (481.3168228)


A lysophosphatidylethanolamine in which the acyl group has a fully saturated C18 chain and is attached to the glycero moiety at either position 1 or 2.

   

lysophosphatidylcholine 15:0

lysophosphatidylcholine 15:0

C23H48NO7P (481.3168228)


An acyl-sn-glycero-3-phosphocholine in which the acyl group contains fifteen carbons with no double bonds and is attached to the glycero moiety at either position 1 or 2.

   

1-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion

1-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion

C23H48NO7P (481.3168228)


A 1-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the amino to the phosphate group of 1-stearoyl-sn-glycero-3-phosphoethanolamine.

   

2-octadecanoyl-sn-glycero-3-phosphoethanolamine

2-octadecanoyl-sn-glycero-3-phosphoethanolamine

C23H48NO7P (481.3168228)


A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as octadecanoyl (stearoyl).

   

BisMePE(16:0)

BisMePE(8:0(1)_8:0)

C23H48NO7P (481.3168228)


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

   

MePC(14:0)

MePC(8:0(1)_6:0)

C23H48NO7P (481.3168228)


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

   

LdMePE(16:0)

LdMePE(16:0)

C23H48NO7P (481.3168228)


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

   
   
   
   
   
   
   
   
   
   
   

(2-{[(2r)-3-{[(2r)-2,12-dimethyltridecanoyl]oxy}-2-hydroxypropyl phosphonato]oxy}ethyl)trimethylazanium

(2-{[(2r)-3-{[(2r)-2,12-dimethyltridecanoyl]oxy}-2-hydroxypropyl phosphonato]oxy}ethyl)trimethylazanium

C23H48NO7P (481.3168228)