Exact Mass: 501.24914100000007
Exact Mass Matches: 501.24914100000007
Found 500 metabolites which its exact mass value is equals to given mass value 501.24914100000007
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
D-Glucosaminide
C18H35N3O13 (501.21697800000004)
D-Glucosaminide is an intermediate in the Human Aminosugars metabolism, the substrate of the enzyme di-N-acetyl-chitobiase [EC:3.2.1.-], from the Glycosidases class (i.e.: enzymes hydrolyzing O- and S-glycosyl compounds). (KEGG) [HMDB] D-Glucosaminide is an intermediate in the Human Aminosugars metabolism, the substrate of the enzyme di-N-acetyl-chitobiase [EC:3.2.1.-], from the Glycosidases class (i.e.: enzymes hydrolyzing O- and S-glycosyl compounds). (KEGG).
Chitotriose
C18H35N3O13 (501.21697800000004)
Chitotriose is an enzyme inhibitor. Chitotriose caused a strong reduction in the inhibitory effects of human lysozymes. (PMID: 2911608). Of several sugars and amino sugars tested, chitotriose caused greater than 90\\% inhibition of adherence to S-HA(Saliva supernatant protein). Chitotriose is an enzyme inhibitor. Chitotriose caused a strong reduction in the inhibitory effects of human lysozymes. (PMID: 2911608)
LysoPE(0:0/20:4(5Z,8Z,11Z,14Z))
C25H44NO7P (501.28552440000004)
LysoPE(0:0/20:4(5Z,8Z,11Z,14Z)) 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(0:0/20:4(5Z,8Z,11Z,14Z)) 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(0:0/20:4(8Z,11Z,14Z,17Z))
C25H44NO7P (501.28552440000004)
LysoPE(0:0/20:4(8Z,11Z,14Z,17Z)) 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(0:0/20:4(8Z,11Z,14Z,17Z)) 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(20:4/0:0)
C25H44NO7P (501.28552440000004)
LysoPE(20:4(5Z,8Z,11Z,14Z)/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(20:4(5Z,8Z,11Z,14Z)/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(20:4(8Z,11Z,14Z,17Z)/0:0)
C25H44NO7P (501.28552440000004)
LysoPE(20:4(8Z,11Z,14Z,17Z)/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(20:4(8Z,11Z,14Z,17Z)/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.
Fimasartan
C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09C - Angiotensin ii receptor blockers (arbs), plain > C09CA - Angiotensin ii receptor blockers (arbs), plain C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C66930 - Angiotensin II Receptor Antagonist Fimasartan (BR-A-657) is a non-peptide antagonist of the angiotensin receptor AT1, used to study hypertension and heart failure.
Glycerophospho-N-Arachidonoyl Ethanolamine
C25H44NO7P (501.28552440000004)
Bundlin B
(2S)-3-Methyl-2-[(2R,2R,6S,7R,8aS)-4,6,7-trihydroxy-2,5,5,8a-tetramethyl-6-oxo-3,4,4a,5,6,6,7,8,8,8a-decahydro-2H-spiro[furo[2,3-E]isoindole-2,1-naphthalen]-7(3H)-yl]butanoic acid
Phosphatidylethanolamine lyso 20:4
C25H44NO7P (501.28552440000004)
17-oxoyuzurimine|methyl (3S*,3aR*,5R*,5aS*,6S*,10aR*,11R*,12aS*,12bR*)-5-acetoxy-5a-(acetoxymethyl)-2,3,3a,5,5a,6,7,8,9,10,10a,11,12,12b-tetradecahydro-12b-hydroxy-3-methyl-9-oxo-4H-1,6-methanocyclopent[1,8]azuleno[4,3a-g]indole-11-carboxylate
c(Gly-Pro-Tyr-Leu-Ala)|cyclo(Ala-Gly-Pro-Tyr-Leu-)|cyclo(ProTyrLeuAlaGly)|pseudostellarin|pseudostellarin A
C25H35N5O6 (501.25872100000004)
His Ala Phe Lys
C24H35N7O5 (501.26995400000004)
Ala Phe His Lys
C24H35N7O5 (501.26995400000004)
C28H39NO7_Spiro[2H-furo[2,3-e]isoindole-2,1(2H)-naphthalene]-7(3H)-acetic acid, 3,4,4a,5,6,6,7,8,8,8a-decahydro-4,6,7-trihydroxy-2,5,5,8a-tetramethyl-alpha-(1-methylethyl)-6-oxo-, (alphaS,2R,2R,6S,7R,8aS)
(2S)-2-[(2R,3S,7R,8R,8aS)-2,3,4-trihydroxy-4,4,7,8a-tetramethyl-6-oxospiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2-3,8-dihydrofuro[2,3-e]isoindole]-7-yl]-3-methylbutanoic acid
2-((3R)-3-((3R,5S,7R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)butanamido)ethane-1-sulfonic acid
C25H43NO7S (501.27600880000006)
Ala Glu Pro Trp
Ala Glu Trp Pro
Ala Phe His Gln
Ala Phe Lys His
C24H35N7O5 (501.26995400000004)
Ala Phe Gln His
Ala His Phe Lys
C24H35N7O5 (501.26995400000004)
Ala His Phe Gln
Ala His Lys Phe
C24H35N7O5 (501.26995400000004)
Ala His Gln Phe
Ala Lys Phe His
C24H35N7O5 (501.26995400000004)
Ala Lys His Phe
C24H35N7O5 (501.26995400000004)
Ala Pro Glu Trp
Ala Pro Trp Glu
Ala Gln Phe His
Ala Gln His Phe
Ala Gln Gln Arg
Ala Gln Arg Gln
Ala Arg Gln Gln
Ala Trp Glu Pro
Ala Trp Pro Glu
Asp Asp Pro Arg
Asp Asp Arg Pro
Asp Pro Asp Arg
Asp Pro Arg Asp
Asp Arg Asp Pro
Asp Arg Pro Asp
Glu Ala Pro Trp
Glu Ala Trp Pro
Glu Glu Lys Pro
Glu Glu Pro Lys
Glu Ile Ile Gln
Glu Ile Leu Gln
Glu Ile Gln Ile
Glu Ile Gln Leu
Glu Lys Glu Pro
Glu Lys Pro Glu
Glu Leu Ile Gln
Glu Leu Leu Gln
Glu Leu Gln Ile
Glu Leu Gln Leu
Glu Pro Ala Trp
Glu Pro Glu Lys
Glu Pro Lys Glu
Glu Pro Arg Thr
Glu Pro Thr Arg
Glu Pro Trp Ala
Glu Gln Ile Ile
Glu Gln Ile Leu
Glu Gln Leu Ile
Glu Gln Leu Leu
Glu Arg Pro Thr
Glu Arg Thr Pro
Glu Thr Pro Arg
Glu Thr Arg Pro
Glu Trp Ala Pro
Glu Trp Pro Ala
Phe Ala His Lys
C24H35N7O5 (501.26995400000004)
Phe Ala His Gln
Phe Ala Lys His
C24H35N7O5 (501.26995400000004)
Phe Ala Gln His
Phe His Ala Lys
C24H35N7O5 (501.26995400000004)
Phe His Ala Gln
Phe His Lys Ala
C24H35N7O5 (501.26995400000004)
Phe His Gln Ala
Phe Lys Ala His
C24H35N7O5 (501.26995400000004)
Phe Lys His Ala
C24H35N7O5 (501.26995400000004)
Phe Gln Ala His
Phe Gln His Ala
Gly Asn Arg Arg
Gly Arg Asn Arg
Gly Arg Arg Asn
His Ala Phe Gln
His Ala Lys Phe
C24H35N7O5 (501.26995400000004)
His Ala Gln Phe
His Phe Ala Lys
C24H35N7O5 (501.26995400000004)
His Phe Ala Gln
His Phe Lys Ala
C24H35N7O5 (501.26995400000004)
His Phe Gln Ala
His Lys Ala Phe
C24H35N7O5 (501.26995400000004)
His Lys Phe Ala
C24H35N7O5 (501.26995400000004)
His Lys Met Ser
C20H35N7O6S (501.23694100000006)
His Lys Ser Met
C20H35N7O6S (501.23694100000006)
His Met Lys Ser
C20H35N7O6S (501.23694100000006)
His Met Ser Lys
C20H35N7O6S (501.23694100000006)
His Gln Ala Phe
His Gln Phe Ala
His Ser Lys Met
C20H35N7O6S (501.23694100000006)
His Ser Met Lys
C20H35N7O6S (501.23694100000006)
Ile Glu Ile Gln
Ile Glu Leu Gln
Ile Glu Gln Ile
Ile Glu Gln Leu
Ile Ile Glu Gln
Ile Ile Gln Glu
Ile Leu Glu Gln
Ile Leu Gln Glu
Ile Asn Gln Gln
Ile Pro Ser Trp
C25H35N5O6 (501.25872100000004)
Ile Pro Trp Ser
C25H35N5O6 (501.25872100000004)
Ile Gln Glu Ile
Ile Gln Glu Leu
Ile Gln Ile Glu
Ile Gln Leu Glu
Ile Gln Asn Gln
Ile Gln Gln Asn
Ile Ser Pro Trp
C25H35N5O6 (501.25872100000004)
Ile Ser Trp Pro
C25H35N5O6 (501.25872100000004)
Ile Trp Pro Ser
C25H35N5O6 (501.25872100000004)
Ile Trp Ser Pro
C25H35N5O6 (501.25872100000004)
Lys Ala Phe His
C24H35N7O5 (501.26995400000004)
Lys Ala His Phe
C24H35N7O5 (501.26995400000004)
Lys Glu Glu Pro
Lys Glu Pro Glu
Lys Phe Ala His
C24H35N7O5 (501.26995400000004)
Lys Phe His Ala
C24H35N7O5 (501.26995400000004)
Lys His Ala Phe
C24H35N7O5 (501.26995400000004)
Lys His Phe Ala
C24H35N7O5 (501.26995400000004)
Lys His Met Ser
C20H35N7O6S (501.23694100000006)
Lys His Ser Met
C20H35N7O6S (501.23694100000006)
Lys Met His Ser
C20H35N7O6S (501.23694100000006)
Lys Met Ser His
C20H35N7O6S (501.23694100000006)
Lys Pro Glu Glu
Lys Ser His Met
C20H35N7O6S (501.23694100000006)
Lys Ser Met His
C20H35N7O6S (501.23694100000006)
Leu Glu Ile Gln
Leu Glu Leu Gln
Leu Glu Gln Ile
Leu Glu Gln Leu
Leu Ile Glu Gln
Leu Ile Gln Glu
Leu Leu Glu Gln
Leu Leu Gln Glu
Leu Asn Gln Gln
Leu Pro Ser Trp
C25H35N5O6 (501.25872100000004)
Leu Pro Trp Ser
C25H35N5O6 (501.25872100000004)
Leu Gln Glu Ile
Leu Gln Glu Leu
Leu Gln Ile Glu
Leu Gln Leu Glu
Leu Gln Asn Gln
Leu Gln Gln Asn
Leu Ser Pro Trp
C25H35N5O6 (501.25872100000004)
Leu Ser Trp Pro
C25H35N5O6 (501.25872100000004)
Leu Trp Pro Ser
C25H35N5O6 (501.25872100000004)
Leu Trp Ser Pro
C25H35N5O6 (501.25872100000004)
Met His Lys Ser
C20H35N7O6S (501.23694100000006)
Met His Ser Lys
C20H35N7O6S (501.23694100000006)
Met Lys His Ser
C20H35N7O6S (501.23694100000006)
Met Lys Ser His
C20H35N7O6S (501.23694100000006)
Met Pro Arg Val
C21H39N7O5S (501.27332440000004)
Met Pro Val Arg
C21H39N7O5S (501.27332440000004)
Met Arg Pro Val
C21H39N7O5S (501.27332440000004)
Met Arg Val Pro
C21H39N7O5S (501.27332440000004)
Met Ser His Lys
C20H35N7O6S (501.23694100000006)
Met Ser Lys His
C20H35N7O6S (501.23694100000006)
Met Val Pro Arg
C21H39N7O5S (501.27332440000004)
Met Val Arg Pro
C21H39N7O5S (501.27332440000004)
Asn Gly Arg Arg
Asn Ile Gln Gln
Asn Leu Gln Gln
Asn Asn Arg Val
Asn Asn Val Arg
Asn Gln Ile Gln
Asn Gln Leu Gln
Asn Gln Gln Ile
Asn Gln Gln Leu
Asn Arg Gly Arg
Asn Arg Asn Val
Asn Arg Arg Gly
Asn Arg Val Asn
Asn Val Asn Arg
Asn Val Arg Asn
Pro Ala Glu Trp
Pro Ala Trp Glu
Pro Asp Asp Arg
Pro Asp Arg Asp
Pro Glu Ala Trp
Pro Glu Glu Lys
Pro Glu Lys Glu
Pro Glu Arg Thr
Pro Glu Thr Arg
Pro Glu Trp Ala
Pro Ile Ser Trp
C25H35N5O6 (501.25872100000004)
Pro Ile Trp Ser
C25H35N5O6 (501.25872100000004)
Pro Lys Glu Glu
Pro Leu Ser Trp
C25H35N5O6 (501.25872100000004)
Pro Leu Trp Ser
C25H35N5O6 (501.25872100000004)
Pro Met Arg Val
C21H39N7O5S (501.27332440000004)
Pro Met Val Arg
C21H39N7O5S (501.27332440000004)
Pro Arg Asp Asp
Pro Arg Glu Thr
Pro Arg Met Val
C21H39N7O5S (501.27332440000004)
Pro Arg Thr Glu
Pro Arg Val Met
C21H39N7O5S (501.27332440000004)
Pro Ser Ile Trp
C25H35N5O6 (501.25872100000004)
Pro Ser Leu Trp
C25H35N5O6 (501.25872100000004)
Pro Ser Trp Ile
C25H35N5O6 (501.25872100000004)
Pro Ser Trp Leu
C25H35N5O6 (501.25872100000004)
Pro Thr Glu Arg
Pro Thr Arg Glu
Pro Thr Val Trp
C25H35N5O6 (501.25872100000004)
Pro Thr Trp Val
C25H35N5O6 (501.25872100000004)
Pro Val Met Arg
C21H39N7O5S (501.27332440000004)
Pro Val Arg Met
C21H39N7O5S (501.27332440000004)
Pro Val Thr Trp
C25H35N5O6 (501.25872100000004)
Pro Val Trp Thr
C25H35N5O6 (501.25872100000004)
Pro Trp Ala Glu
Pro Trp Glu Ala
Pro Trp Ile Ser
C25H35N5O6 (501.25872100000004)
Pro Trp Leu Ser
C25H35N5O6 (501.25872100000004)
Pro Trp Ser Ile
C25H35N5O6 (501.25872100000004)
Pro Trp Ser Leu
C25H35N5O6 (501.25872100000004)
Pro Trp Thr Val
C25H35N5O6 (501.25872100000004)
Pro Trp Val Thr
C25H35N5O6 (501.25872100000004)
Gln Ala Phe His
Gln Ala His Phe
Gln Ala Gln Arg
Gln Ala Arg Gln
Gln Glu Ile Ile
Gln Glu Ile Leu
Gln Glu Leu Ile
Gln Glu Leu Leu
Gln Phe Ala His
Gln Phe His Ala
Gln His Ala Phe
Gln His Phe Ala
Gln Ile Glu Ile
Gln Ile Glu Leu
Gln Ile Ile Glu
Gln Ile Leu Glu
Gln Ile Asn Gln
Gln Ile Gln Asn
Gln Leu Glu Ile
Gln Leu Glu Leu
Gln Leu Ile Glu
Gln Leu Leu Glu
Gln Leu Asn Gln
Gln Leu Gln Asn
Gln Asn Ile Gln
Gln Asn Leu Gln
Gln Asn Gln Ile
Gln Asn Gln Leu
Gln Gln Ala Arg
Gln Gln Ile Asn
Gln Gln Leu Asn
Gln Gln Asn Ile
Gln Gln Asn Leu
Gln Gln Gln Val
Gln Gln Arg Ala
Gln Gln Val Gln
Gln Arg Ala Gln
Gln Arg Gln Ala
Gln Val Gln Gln
Arg Ala Gln Gln
Arg Asp Asp Pro
Arg Asp Pro Asp
Arg Glu Pro Thr
Arg Glu Thr Pro
Arg Gly Asn Arg
Arg Gly Arg Asn
Arg Met Pro Val
C21H39N7O5S (501.27332440000004)
Arg Met Val Pro
C21H39N7O5S (501.27332440000004)
Arg Asn Gly Arg
Arg Asn Asn Val
Arg Asn Arg Gly
Arg Asn Val Asn
Arg Pro Asp Asp
Arg Pro Glu Thr
Arg Pro Met Val
C21H39N7O5S (501.27332440000004)
Arg Pro Thr Glu
Arg Pro Val Met
C21H39N7O5S (501.27332440000004)
Arg Gln Ala Gln
Arg Gln Gln Ala
Arg Arg Gly Asn
Arg Arg Asn Gly
Arg Thr Glu Pro
Arg Thr Pro Glu
Arg Val Met Pro
C21H39N7O5S (501.27332440000004)
Arg Val Asn Asn
Arg Val Pro Met
C21H39N7O5S (501.27332440000004)
Ser His Lys Met
C20H35N7O6S (501.23694100000006)
Ser His Met Lys
C20H35N7O6S (501.23694100000006)
Ser Ile Pro Trp
C25H35N5O6 (501.25872100000004)
Ser Ile Trp Pro
C25H35N5O6 (501.25872100000004)
Ser Lys His Met
C20H35N7O6S (501.23694100000006)
Ser Lys Met His
C20H35N7O6S (501.23694100000006)
Ser Leu Pro Trp
C25H35N5O6 (501.25872100000004)
Ser Leu Trp Pro
C25H35N5O6 (501.25872100000004)
Ser Met His Lys
C20H35N7O6S (501.23694100000006)
Ser Met Lys His
C20H35N7O6S (501.23694100000006)
Ser Pro Ile Trp
C25H35N5O6 (501.25872100000004)
Ser Pro Leu Trp
C25H35N5O6 (501.25872100000004)
Ser Pro Trp Ile
C25H35N5O6 (501.25872100000004)
Ser Pro Trp Leu
C25H35N5O6 (501.25872100000004)
Ser Trp Ile Pro
C25H35N5O6 (501.25872100000004)
Ser Trp Leu Pro
C25H35N5O6 (501.25872100000004)
Ser Trp Pro Ile
C25H35N5O6 (501.25872100000004)
Ser Trp Pro Leu
C25H35N5O6 (501.25872100000004)
Thr Glu Pro Arg
Thr Glu Arg Pro
Thr Pro Glu Arg
Thr Pro Arg Glu
Thr Pro Val Trp
C25H35N5O6 (501.25872100000004)
Thr Pro Trp Val
C25H35N5O6 (501.25872100000004)
Thr Arg Glu Pro
Thr Arg Pro Glu
Thr Val Pro Trp
C25H35N5O6 (501.25872100000004)
Thr Val Trp Pro
C25H35N5O6 (501.25872100000004)
Thr Trp Pro Val
C25H35N5O6 (501.25872100000004)
Thr Trp Val Pro
C25H35N5O6 (501.25872100000004)
Val Met Pro Arg
C21H39N7O5S (501.27332440000004)
Val Met Arg Pro
C21H39N7O5S (501.27332440000004)
Val Asn Asn Arg
Val Asn Arg Asn
Val Pro Met Arg
C21H39N7O5S (501.27332440000004)
Val Pro Arg Met
C21H39N7O5S (501.27332440000004)
Val Pro Thr Trp
C25H35N5O6 (501.25872100000004)
Val Pro Trp Thr
C25H35N5O6 (501.25872100000004)
Val Gln Gln Gln
Val Arg Met Pro
C21H39N7O5S (501.27332440000004)
Val Arg Asn Asn
Val Arg Pro Met
C21H39N7O5S (501.27332440000004)
Val Thr Pro Trp
C25H35N5O6 (501.25872100000004)
Val Thr Trp Pro
C25H35N5O6 (501.25872100000004)
Val Trp Pro Thr
C25H35N5O6 (501.25872100000004)
Val Trp Thr Pro
C25H35N5O6 (501.25872100000004)
Trp Ala Glu Pro
Trp Ala Pro Glu
Trp Glu Ala Pro
Trp Glu Pro Ala
Trp Ile Pro Ser
C25H35N5O6 (501.25872100000004)
Trp Ile Ser Pro
C25H35N5O6 (501.25872100000004)
Trp Leu Pro Ser
C25H35N5O6 (501.25872100000004)
Trp Leu Ser Pro
C25H35N5O6 (501.25872100000004)
Trp Pro Ala Glu
Trp Pro Glu Ala
Trp Pro Ile Ser
C25H35N5O6 (501.25872100000004)
Trp Pro Leu Ser
C25H35N5O6 (501.25872100000004)
Trp Pro Ser Ile
C25H35N5O6 (501.25872100000004)
Trp Pro Ser Leu
C25H35N5O6 (501.25872100000004)
Trp Pro Thr Val
C25H35N5O6 (501.25872100000004)
Trp Pro Val Thr
C25H35N5O6 (501.25872100000004)
Trp Ser Ile Pro
C25H35N5O6 (501.25872100000004)
Trp Ser Leu Pro
C25H35N5O6 (501.25872100000004)
Trp Ser Pro Ile
C25H35N5O6 (501.25872100000004)
Trp Ser Pro Leu
C25H35N5O6 (501.25872100000004)
Trp Thr Pro Val
C25H35N5O6 (501.25872100000004)
Trp Thr Val Pro
C25H35N5O6 (501.25872100000004)
Trp Val Pro Thr
C25H35N5O6 (501.25872100000004)
Trp Val Thr Pro
C25H35N5O6 (501.25872100000004)
PC(8:2/8:2)
C24H40NO8P (501.24914100000007)
Glycerophospho-N-Arachidonoyl Ethanolamine
C25H44NO7P (501.28552440000004)
PE(20:4/0:0)
C25H44NO7P (501.28552440000004)
Chitotriose
C18H35N3O13 (501.21697800000004)
An amino trisaccharide comprising of three 2-amino-2-deoxy-D-glucopyranose units joined by beta-(1->4) linkages.
LPE(20:4)
C25H44NO7P (501.28552440000004)
1-Eicsoate
C25H44NO7P (501.28552440000004)
LPE 20:4
C25H44NO7P (501.28552440000004)
2-N,2-N,7-N,7-N-tetraphenyl-9H-carbazole-2,7-diamine
(2E,12R)-12-[[3,6-Dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy]-2-tridecenoic acid
Fimasartan
C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09C - Angiotensin ii receptor blockers (arbs), plain > C09CA - Angiotensin ii receptor blockers (arbs), plain C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C66930 - Angiotensin II Receptor Antagonist Fimasartan (BR-A-657) is a non-peptide antagonist of the angiotensin receptor AT1, used to study hypertension and heart failure.
N-arachidonoyl-sn-glycero-3-phosphoethanolamine
C25H44NO7P (501.28552440000004)
2,3-dihydroxypropyl 2-[[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]amino]ethyl hydrogen phosphate
C25H44NO7P (501.28552440000004)
2-amino-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-amino-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-amino-2-deoxy-D-glucopyranose
C18H35N3O13 (501.21697800000004)
2-azaniumylethyl (2R)-3-hydroxy-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl phosphate
C25H44NO7P (501.28552440000004)
2-((3R)-3-((3R,5S,7R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)butanamido)ethane-1-sulfonic acid
C25H43NO7S (501.27600880000006)
N-[(3-methyl-1-phenyl-5-pyrrolidino-pyrazol-4-yl)methyleneamino]-2-(3-pyridyl)cinchoninamide
N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenylbenzamide
C30H35N3O4 (501.26274300000006)
N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenylbenzamide
C30H35N3O4 (501.26274300000006)
N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenylbenzamide
C30H35N3O4 (501.26274300000006)
N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenylbenzamide
C30H35N3O4 (501.26274300000006)
N-[(5S,6S,9R)-8-[(3-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide
2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-pyridin-4-ylacetyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
(3R,6aS,8S,10aS)-N-(4-fluorophenyl)-3-hydroxy-8-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide
(3R,6aR,8R,10aR)-N-(4-fluorophenyl)-3-hydroxy-8-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide
(3R,6aS,8R,10aS)-N-(4-fluorophenyl)-3-hydroxy-8-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide
2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[oxo(3-pyridinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide
2-[(3R,6aS,8R,10aS)-3-hydroxy-1-(pyridine-3-carbonyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide
N-[(5R,6R,9S)-8-[(3-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide
N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2-piperidin-1-ylethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]oxane-4-carboxamide
N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-pyridin-4-ylacetyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-pyridin-4-ylacetyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
(3S,6aS,8R,10aS)-N-(4-fluorophenyl)-3-hydroxy-8-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide
(3S,6aR,8R,10aR)-N-(4-fluorophenyl)-3-hydroxy-8-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide
2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(pyridine-3-carbonyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide
N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-5-[4-oxanyl(oxo)methyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-5-[4-oxanyl(oxo)methyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
N-[(5S,6R,9R)-8-[(2-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide
N-[(5R,6S,9S)-8-[(2-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide
1-[[(10S,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-1-methyl-3-phenylurea
C30H35N3O4 (501.26274300000006)
1-[[(10S,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-1-methyl-3-phenylurea
C30H35N3O4 (501.26274300000006)
N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(3S,6aR,8S,10aR)-3-hydroxy-1-[oxo(3-pyridinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide
N-[(5R,6R,9R)-8-[(3-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide
N-[(5R,6S,9R)-8-[(3-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide
N-[(5S,6S,9S)-8-[(3-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide
N-[(5S,6R,9R)-8-[(3-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide
N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-5-[4-oxanyl(oxo)methyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-5-[4-oxanyl(oxo)methyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-5-[4-oxanyl(oxo)methyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-5-[4-oxanyl(oxo)methyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
N-[(5R,6R,9R)-8-[(2-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide
N-[(5R,6R,9S)-8-[(2-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide
N-[(5S,6S,9R)-8-[(2-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide
N-[(5S,6R,9S)-8-[(2-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide
1-[[(10S,11S)-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-1-methyl-3-phenylurea
C30H35N3O4 (501.26274300000006)
1-[[(10R,11S)-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-1-methyl-3-phenylurea
C30H35N3O4 (501.26274300000006)
N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
(3S,6aR,8S,10aR)-N-(4-fluorophenyl)-3-hydroxy-8-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide
(3R,6aR,8S,10aR)-N-(4-fluorophenyl)-3-hydroxy-8-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide
2-[(3S,6aS,8R,10aS)-3-hydroxy-1-[oxo(3-pyridinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide
2-[(3S,6aS,8S,10aS)-3-hydroxy-1-[oxo(3-pyridinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide
2-[(3S,6aR,8R,10aR)-3-hydroxy-1-[oxo(3-pyridinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide
2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[oxo(pyridin-4-yl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide
1-[[(10R,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-1-methyl-3-phenylurea
C30H35N3O4 (501.26274300000006)
1-[[(10R,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-1-methyl-3-phenylurea
C30H35N3O4 (501.26274300000006)
1-[[(10R,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-1-methyl-3-phenylurea
C30H35N3O4 (501.26274300000006)
2-[(3R,6aS,8S,10aS)-3-hydroxy-1-[oxo(3-pyridinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide
[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
C25H44NO7P (501.28552440000004)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]propan-2-yl] butanoate
C25H44NO7P (501.28552440000004)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoxy]propan-2-yl] acetate
C25H44NO7P (501.28552440000004)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
C24H40NO8P (501.24914100000007)
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (7E,10E,13E,16E)-icosa-7,10,13,16-tetraenoate
C25H44NO7P (501.28552440000004)
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate
C25H44NO7P (501.28552440000004)
1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine
C25H44NO7P (501.28552440000004)
2-arachidonyl-sn-glycero-3-phosphoethanolamine
C25H44NO7P (501.28552440000004)
A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as (5Z,8Z,11Z,14Z)-eicosatetraenoyl (arachidonoyl).
icas#21
A 4-O-(1H-indol-3-ylcarbonyl)ascaroside derived from (2E,12R)-12-hydroxytridec-2-enoic acid. It is a metabolite of the nematode Caenorhabditis elegans.
1,2-di-(2E,4E-octadienoyl)-sn-glycero-3-phosphocholine
C24H40NO8P (501.24914100000007)
MePC(15:4)
C24H40NO8P (501.24914100000007)
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(S,R)-GSK321
C28H28FN5O3 (501.21760700000004)
(S,R)-GSK321 is a potent, selective mutant IDH1 inhibitor with IC50 values of 2.9, 3.8, 4.6 and 46 nM for R132G, R132C, R132H and WT IDH1, respectively, and >100-fold selectivity over IDH2. (S,R)-GSK321 induces decrease in intracellular 2-HG, abrogation of the myeloid differentiation block and induction of granulocytic differentiation at the level of leukemic blasts and more immature stem-like cells. (S,R)-GSK321can be used for research of acute myeloid leukemia (AML) and other cancers[1].
GSK321
C28H28FN5O3 (501.21760700000004)
GSK321 is a potent inhibitor of mutant isocitrate dehydrogenase 1 (IDH1) enzymes. GSK321 has high inhibitory and selectivity for mutant IDH1 enzymes. GSK321 can be used for the research of acute myeloid leukemia[1][2].
1,4,7,10-tetrahydroxy-3-[(4-hydroxyphenyl)methyl]-9-methyl-6-(2-methylpropyl)-3h,6h,9h,12h,15h,16h,17h,17ah-pyrrolo[1,2-a]1,4,7,10,13-pentaazacyclopentadecan-13-one
C25H35N5O6 (501.25872100000004)
19-(acetyloxy)-3-hydroxy-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁷,¹⁶.0⁹,¹⁴.0¹⁴,¹⁸]nonadecan-10-yl 3-phenylprop-2-enoate
C31H35NO5 (501.25151000000005)