Exact Mass: 425.25257300000004
Exact Mass Matches: 425.25257300000004
Found 49 metabolites which its exact mass value is equals to given mass value 425.25257300000004,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Diprenorphine
C26H35NO4 (425.25659500000006)
D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D009292 - Narcotic Antagonists C78272 - Agent Affecting Nervous System > C681 - Opiate Antagonist Same as: D07863
LysoPE(14:0/0:0)
C19H40NO7P (425.2542260000001)
LysoPE(14:0/0:0) is a lysophosphatidylethanolamine or 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(14:0/0:0) is a lysophosphatidylethanolamine or 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(0:0/14:0)
C19H40NO7P (425.2542260000001)
LysoPE(0:0/14:0) is a lysophosphatidylethanolamine or 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(0:0/14:0) is a lysophosphatidylethanolamine or 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.
Diprenorphine
C26H35NO4 (425.25659500000006)
Piriprost
C26H35NO4 (425.25659500000006)
1-tetradecanoyl-sn-glycero-3-phosphoethanolamine
C19H40NO7P (425.2542260000001)
PC(11:0/0:0)
C19H40NO7P (425.2542260000001)
PC(11:0/0:0)[U]
C19H40NO7P (425.2542260000001)
PC(0:0/11:0)[U]
C19H40NO7P (425.2542260000001)
PE(14:0/0:0)
C19H40NO7P (425.2542260000001)
LPE 14:0
C19H40NO7P (425.2542260000001)
sodium 2-[methyloleoylamino]ethane-1-sulphonate
C21H40NNaO4S (425.2575600000001)
Piriprost
C26H35NO4 (425.25659500000006)
D004791 - Enzyme Inhibitors > D016859 - Lipoxygenase Inhibitors C471 - Enzyme Inhibitor > C1322 - Lipooxygenase Inhibitor C78568 - Prostaglandin Analogue
2-(((3-(Aziridin-1-yl)propanoyl)oxy)methyl)-2-ethylpropane-1,3-diyl bis(3-(aziridin-1-yl)propanoate)
C21H35N3O6 (425.25257300000004)
sodium N-meethyl, N-oleoy-lamino ethyl salfonate
C21H40NaNO4S (425.2575600000001)
(1R,3S,4S)-3-[6-(5,5-DiMethyl-1,3,2-dioxaborinan-2-yl)-1H-benziMidazol-2-yl]-2-azabicyclo[2.2.1]heptane-2-carboxylic acid 1,1-diMethylethyl ester
Diprenorphine
C26H35NO4 (425.25659500000006)
1-Myristoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine
C19H40NO7P (425.2542260000001)
2-acyl-sn-glycero-3-phosphoethanolamine (n-C14:0)
C19H40NO7P (425.2542260000001)
(9S,11R,15R,17S)-23-Methoxy-25-azatetracyclo[18.3.1.12,6.111,15]hexacosa-1(23),2,4,6(26),20(24),21-hexaene-3,9,17-triol
C26H35NO4 (425.25659500000006)
(2S)-1-[(2S)-3-methyl-2-[[(2S)-2-(methylamino)-1-oxopropyl]amino]-1-oxobutyl]-N-(5-quinolinyl)-2-pyrrolidinecarboxamide
1-[2-[[4,6-Bis(1-piperidinyl)-1,3,5-triazin-2-yl]oxy]ethyl]-3-phenylurea
1-[3-methyl-2-[[2-(methylamino)-1-oxopropyl]amino]-1-oxobutyl]-N-(5-quinolinyl)-2-pyrrolidinecarboxamide
1-[3-methyl-2-[[2-(methylamino)-1-oxopropyl]amino]-1-oxobutyl]-N-(6-quinolinyl)-2-pyrrolidinecarboxamide
(2R)-1-[(2S)-3-methyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanoyl]-N-quinolin-5-ylpyrrolidine-2-carboxamide
1-Undecanoyl-2-hydroxy-sn-glycero-3-phosphocholine
C19H40NO7P (425.2542260000001)
(3-Octoxy-2-propanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C19H40NO7P (425.2542260000001)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-octoxypropan-2-yl] hexanoate
C19H40NO7P (425.2542260000001)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-nonoxypropan-2-yl] pentanoate
C19H40NO7P (425.2542260000001)
(2-Acetyloxy-3-nonoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C19H40NO7P (425.2542260000001)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-dodecoxypropan-2-yl] acetate
C19H40NO7P (425.2542260000001)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-decoxypropan-2-yl] butanoate
C19H40NO7P (425.2542260000001)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-undecoxypropan-2-yl] propanoate
C19H40NO7P (425.2542260000001)
1-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion
C19H40NO7P (425.2542260000001)
A 1-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the amino to the phosphate group of 1-myristoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.
1-undecanoyl-sn-glycero-3-phosphocholine
C19H40NO7P (425.2542260000001)
PE(14:0)
C19H40NO7P (425.2542260000001)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
(2s,3s)-2-[(2r,5e)-2-hydroxy-6,10-dimethylundeca-5,9-dien-2-yl]-3-methoxy-4-methyl-2h,3h-furo[3,2-c]quinolin-5-ium-5-olate
C26H35NO4 (425.25659500000006)
2-(2-hydroxy-6,10-dimethylundeca-5,9-dien-2-yl)-3-methoxy-4-methyl-2h,3h-furo[3,2-c]quinolin-5-ium-5-olate
C26H35NO4 (425.25659500000006)
(1's,2s,3s,3'r,5r,7'r)-12'-(2-hydroxyethyl)-3,3'-dimethyl-5-(2-methylprop-1-en-1-yl)-12'-azaspiro[oxolane-2,6'-tetracyclo[8.5.1.0³,⁷.0¹³,¹⁶]hexadecane]-10'(16'),13'-diene-11',15'-dione
C26H35NO4 (425.25659500000006)