Exact Mass: 533.3325508
Exact Mass Matches: 533.3325508
Found 275 metabolites which its exact mass value is equals to given mass value 533.3325508
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
LysoPE(0:0/22:2(13Z,16Z))
LysoPE(0:0/22:2(13Z,16Z)) 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(0:0/22:2(13Z,16Z)) 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(22:2(13Z,16Z)/0:0)
LysoPE(22:2(13Z,16Z)/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(22:2(13Z,16Z)/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.
(4,6-Dimethylpyrimidin-5-yl)-[4-[4-[2-[2-methoxy-4-(trifluoromethyl)phenyl]ethyl]-3-methylpiperazin-1-yl]-4-methylpiperidin-1-yl]methanone
Vicriviroc
12-O-[(2R)-N,N-dimethyl-3-methylbutanoyl]phorbol 13-acetate
Cys Lys Lys Arg
Cys Lys Arg Lys
Cys Arg Lys Lys
Phe Ile Arg Val
Phe Ile Val Arg
Phe Leu Arg Val
Phe Leu Val Arg
Phe Arg Ile Val
Phe Arg Leu Val
Phe Arg Val Ile
Phe Arg Val Leu
Phe Val Ile Arg
Phe Val Leu Arg
Phe Val Arg Ile
Phe Val Arg Leu
His His Ile Lys
His His Lys Ile
His His Lys Leu
His His Leu Lys
His Ile His Lys
His Ile Lys His
His Lys His Ile
His Lys His Leu
His Lys Ile His
His Lys Leu His
His Leu His Lys
His Leu Lys His
Ile Phe Arg Val
Ile Phe Val Arg
Ile His His Lys
Ile His Lys His
Ile Lys His His
Ile Arg Phe Val
Ile Arg Val Phe
Ile Val Phe Arg
Ile Val Arg Phe
Lys Cys Lys Arg
Lys Cys Arg Lys
Lys His His Ile
Lys His His Leu
Lys His Ile His
Lys His Leu His
Lys Ile His His
Lys Lys Cys Arg
Lys Lys Lys Met
Lys Lys Met Lys
Lys Lys Met Gln
Lys Lys Gln Met
Lys Lys Arg Cys
Lys Leu His His
Lys Met Lys Lys
Lys Met Lys Gln
Lys Met Gln Lys
Lys Gln Lys Met
Lys Gln Met Lys
Lys Arg Cys Lys
Lys Arg Lys Cys
Leu Phe Arg Val
Leu Phe Val Arg
Leu His His Lys
Leu His Lys His
Leu Lys His His
Leu Arg Phe Val
Leu Arg Val Phe
Leu Val Phe Arg
Leu Val Arg Phe
Met Lys Lys Lys
Met Lys Lys Gln
Met Lys Gln Lys
Met Gln Lys Lys
Pro Arg Val Tyr
C25H39N7O6 (533.2961674000001)
Pro Arg Tyr Val
C25H39N7O6 (533.2961674000001)
Pro Val Arg Tyr
C25H39N7O6 (533.2961674000001)
Pro Val Tyr Arg
C25H39N7O6 (533.2961674000001)
Pro Tyr Arg Val
C25H39N7O6 (533.2961674000001)
Pro Tyr Val Arg
C25H39N7O6 (533.2961674000001)
Gln Lys Lys Met
Gln Lys Met Lys
Gln Met Lys Lys
Arg Cys Lys Lys
Arg Phe Ile Val
Arg Phe Leu Val
Arg Phe Val Ile
Arg Phe Val Leu
Arg Ile Phe Val
Arg Ile Val Phe
Arg Lys Cys Lys
Arg Lys Lys Cys
Arg Leu Phe Val
Arg Leu Val Phe
Arg Pro Val Tyr
C25H39N7O6 (533.2961674000001)
Arg Pro Tyr Val
C25H39N7O6 (533.2961674000001)
Arg Val Phe Ile
Arg Val Phe Leu
Arg Val Ile Phe
Arg Val Leu Phe
Arg Val Pro Tyr
C25H39N7O6 (533.2961674000001)
Arg Val Tyr Pro
C25H39N7O6 (533.2961674000001)
Arg Tyr Pro Val
C25H39N7O6 (533.2961674000001)
Arg Tyr Val Pro
C25H39N7O6 (533.2961674000001)
Val Phe Ile Arg
Val Phe Leu Arg
Val Phe Arg Ile
Val Phe Arg Leu
Val Ile Phe Arg
Val Ile Arg Phe
Val Leu Phe Arg
Val Leu Arg Phe
Val Pro Arg Tyr
C25H39N7O6 (533.2961674000001)
Val Pro Tyr Arg
C25H39N7O6 (533.2961674000001)
Val Arg Phe Ile
Val Arg Phe Leu
Val Arg Ile Phe
Val Arg Leu Phe
Val Arg Pro Tyr
C25H39N7O6 (533.2961674000001)
Val Arg Tyr Pro
C25H39N7O6 (533.2961674000001)
Val Tyr Pro Arg
C25H39N7O6 (533.2961674000001)
Val Tyr Arg Pro
C25H39N7O6 (533.2961674000001)
Tyr Pro Arg Val
C25H39N7O6 (533.2961674000001)
Tyr Pro Val Arg
C25H39N7O6 (533.2961674000001)
Tyr Arg Pro Val
C25H39N7O6 (533.2961674000001)
Tyr Arg Val Pro
C25H39N7O6 (533.2961674000001)
Tyr Val Pro Arg
C25H39N7O6 (533.2961674000001)
Tyr Val Arg Pro
C25H39N7O6 (533.2961674000001)
ibha#24
An (omega-1)-hydroxy fatty acid ascaroside that is bhas#24 in which the hydroxy group at position 4 of the ascarylopyranose moiety has been has been converted to the corresponding 1H-indole-3-carboxylate ester. It is a metabolite of the nematode Caenorhabditis elegans.
ibho#24
An omega-hydroxy fatty acid ascaroside that is bhos#24 in which the hydroxy group at position 4 of the ascarylopyranose moiety has been has been converted to the corresponding 1H-indole-3-carboxylate ester. It is a metabolite of the nematode Caenorhabditis elegans.
Vicriviroc
C254 - Anti-Infective Agent > C281 - Antiviral Agent > C1660 - Anti-HIV Agent C308 - Immunotherapeutic Agent > C63817 - Chemokine Receptor Antagonist
1-(1-propylbenzimidazol-2-yl)-N,N-bis[(1-propylbenzimidazol-2-yl)methyl]methanamine
(3R)-14-{[3,6-dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy}-3-hydroxymyristic acid
(3R,13R)-13-{[3,6-dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy}-3-hydroxymyristic acid
N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide
C27H43N5O6 (533.3213178000001)
1-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-(pyridin-4-ylmethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]-2-(4-morpholinyl)ethanone
1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-(pyridin-4-ylmethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]-2-(4-morpholinyl)ethanone
[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (13Z,16Z)-docosa-13,16-dienoate
[2-hydroxy-3-[(9Z,12Z)-nonadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
3-hydroxy-2-[[(Z)-2-hydroxyhexadec-7-enoyl]amino]dodecane-1-sulfonic acid
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(9Z,12Z)-heptadeca-9,12-dienoxy]propan-2-yl] pentanoate
3-hydroxy-2-[[(Z)-2-hydroxyoctadec-11-enoyl]amino]decane-1-sulfonic acid
(E)-3-hydroxy-2-(2-hydroxyheptadecanoylamino)undec-4-ene-1-sulfonic acid
(E)-3-hydroxy-2-(2-hydroxypentadecanoylamino)tridec-4-ene-1-sulfonic acid
(E)-3-hydroxy-2-(2-hydroxyoctadecanoylamino)dec-4-ene-1-sulfonic acid
(E)-3-hydroxy-2-(2-hydroxytridecanoylamino)pentadec-4-ene-1-sulfonic acid
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(11Z,14Z)-icosa-11,14-dienoxy]propan-2-yl] acetate
(E)-3-hydroxy-2-(2-hydroxyhexadecanoylamino)dodec-4-ene-1-sulfonic acid
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(9Z,12Z)-nonadeca-9,12-dienoxy]propan-2-yl] propanoate
(E)-3-hydroxy-2-(2-hydroxydodecanoylamino)hexadec-4-ene-1-sulfonic acid
3-hydroxy-2-[[(Z)-2-hydroxytridec-8-enoyl]amino]pentadecane-1-sulfonic acid
3-hydroxy-2-[[(Z)-2-hydroxytetradec-9-enoyl]amino]tetradecane-1-sulfonic acid
(E)-3-hydroxy-2-(2-hydroxytetradecanoylamino)tetradec-4-ene-1-sulfonic acid
3-hydroxy-2-[[(Z)-2-hydroxypentadec-9-enoyl]amino]tridecane-1-sulfonic acid
3-hydroxy-2-[[(Z)-2-hydroxydodec-5-enoyl]amino]hexadecane-1-sulfonic acid
[2-acetyloxy-3-[(9Z,12Z)-heptadeca-9,12-dienoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
(4E,8E)-3-hydroxy-2-[[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoyl]amino]dodeca-4,8-diene-1-sulfonic acid
(4E,8E,12E)-2-[[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]amino]-3-hydroxytetradeca-4,8,12-triene-1-sulfonic acid
[3-[(9Z,12Z)-hexadeca-9,12-dienoxy]-2-propanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
4-[3-acetyloxy-2-[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
[3-acetyloxy-2-[(9Z,12Z)-hexadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(9Z,12Z)-hexadeca-9,12-dienoxy]propan-2-yl] hexanoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(9Z,12Z)-octadeca-9,12-dienoxy]propan-2-yl] butanoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-pentanoyloxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate
[1-acetyloxy-3-[2-aminoethoxy(hydroxy)phosphoryl]oxypropan-2-yl] (9Z,12Z)-nonadeca-9,12-dienoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-butanoyloxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate
2-[hydroxy-[(4E,8E)-3-hydroxy-2-(octanoylamino)tetradeca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
2-[hydroxy-[(4E,8E)-3-hydroxy-2-(nonanoylamino)trideca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
2-[[(4E,8E)-2-(butanoylamino)-3-hydroxyoctadeca-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[hydroxy-[(4E,8E)-3-hydroxy-2-(pentanoylamino)heptadeca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
2-[[(4E,8E)-2-(decanoylamino)-3-hydroxydodeca-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-tridec-9-enoyl]amino]non-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
2-[hydroxy-[(4E,8E)-3-hydroxy-2-(propanoylamino)nonadeca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
2-[[(4E,8E)-2-(hexanoylamino)-3-hydroxyhexadeca-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[hydroxy-[(E)-3-hydroxy-2-[[(Z)-tetradec-9-enoyl]amino]oct-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
2-[[(4E,8E)-2-(heptanoylamino)-3-hydroxypentadeca-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[[(4E,8E)-2-acetamido-3-hydroxyicosa-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
1-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine
phosphatidylcholine 18:2
A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl groups contain a total of 18 carbons and 2 double bonds.
PC(18:2)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
MePC(17:2)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
PC(19:2)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
PE(21:2)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
LdMePE(20:2)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
BisMePE(19:2)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved