Exact Mass: 527.273

6-O-Carbamoylkanamycin A

C19H37N5O12 (527.2439)

A carbamoylkanamycin that is kanamycin A bearing a single carbamoyl substituent located at position 6 (on the 3-aminoglucose ring).

LysoPE(0:0/22:5(4Z,7Z,10Z,13Z,16Z))

C27H46NO7P (527.3012)

LysoPE(0:0/22:5(4Z,7Z,10Z,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(0:0/22:5(4Z,7Z,10Z,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(0:0/22:5(7Z,10Z,13Z,16Z,19Z))

C27H46NO7P (527.3012)

LysoPE(0:0/22:5(7Z,10Z,13Z,16Z,19Z)) 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(0:0/22:5(7Z,10Z,13Z,16Z,19Z)) 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(22:5(4Z,7Z,10Z,13Z,16Z)/0:0)

C27H46NO7P (527.3012)

LysoPE(22:5(4Z,7Z,10Z,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(22:5(4Z,7Z,10Z,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.

LysoPE(22:5(7Z,10Z,13Z,16Z,19Z)/0:0)

C27H46NO7P (527.3012)

LysoPE(22:5(7Z,10Z,13Z,16Z,19Z)/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(22:5(7Z,10Z,13Z,16Z,19Z)/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.

Doramapimod

C31H37N5O3 (527.2896)

C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2149 - Mitogen-Activated Protein Kinase Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor Doramapimod (BIRB 796) is an orally active, highly potent p38 MAPK inhibitor, which has an IC50 for p38α=38 nM, for p38β=65 nM, for p38γ=200 nM, and for p38δ=520 nM. Doramapimod has picomolar affinity for p38 kinase (Kd=0.1 nM). Doramapimod also inhibits B-Raf with an IC50 of 83 nM[1][2].

Zosuquidar

C32H31F2N3O2 (527.2384)

Corallopyronin C

C30H41NO7 (527.2883)

Corallopyronin A

C30H41NO7 (527.2883)

Pentagyline

C30H41NO7 (527.2883)

C28H37N3O7

C28H37N3O7 (527.2631)

(1S*,3aS*,4S*,5S*,7S*,7aS*)-1-benzyloctahydro-5-hydroxy-4-[(1E,4S)-6-hydroxy-4,6-dimethyl-5,8-dioxooct-1-en-1-yl]-7-methyl-6-methylidene-3-oxo-3aH-isoindol-3a-yl methyl carbonate|cytochalasin Z19

C29H37NO8 (527.2519)

theopederin D

C26H41NO10 (527.273)

phomapyrrolidone A

C34H41NO4 (527.3035)

pyrrocidine C

C34H41NO4 (527.3035)

(27R)-26,27-dihydro-virginiamycin-M1|(32R,6R,8E,13E,15E)-17t-hydroxy-6r-isopropyl-7c,15-dimethyl-5-oxa-11-aza-1(4,2)-oxazola-3(1,2)-pyrrolidina-cycloeicosaphane-8,13,15-triene-2,4,10,19-tetraone|23,35-ethane-1,2-diyl-madumycin-I|ostreogrycin-G|Pristinamycin|pristinamycin-IIB|virginiamycin-M2

C28H37N3O7 (527.2631)

C30H41NO7

C30H41NO7 (527.2883)

14-benzoyldihydrogadesine

C30H41NO7 (527.2883)

SCHEMBL13990324

C30H41NO7 (527.2883)

torrubiellutin B

C30H41NO7 (527.2883)

Ser Gly Leu His Thr

C22H37N7O8 (527.2703)

Doramapimod

C31H37N5O3 (527.2896)

C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2149 - Mitogen-Activated Protein Kinase Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor Doramapimod (BIRB 796) is an orally active, highly potent p38 MAPK inhibitor, which has an IC50 for p38α=38 nM, for p38β=65 nM, for p38γ=200 nM, and for p38δ=520 nM. Doramapimod has picomolar affinity for p38 kinase (Kd=0.1 nM). Doramapimod also inhibits B-Raf with an IC50 of 83 nM[1][2].

Fesoterodine fumarate (Toviaz)

C30H41NO7 (527.2883)

Ala Phe Lys Tyr

C27H37N5O6 (527.2744)

Ala Phe Tyr Lys

C27H37N5O6 (527.2744)

Ala Lys Phe Tyr

C27H37N5O6 (527.2744)

Ala Lys Tyr Phe

C27H37N5O6 (527.2744)

Ala Tyr Phe Lys

C27H37N5O6 (527.2744)

Ala Tyr Lys Phe

C27H37N5O6 (527.2744)

Cys His Ile Arg

C21H37N9O5S (527.2638)

Cys His Leu Arg

C21H37N9O5S (527.2638)

Cys His Arg Ile

C21H37N9O5S (527.2638)

Cys His Arg Leu

C21H37N9O5S (527.2638)

Cys Ile His Arg

C21H37N9O5S (527.2638)

Cys Ile Arg His

C21H37N9O5S (527.2638)

Cys Leu His Arg

C21H37N9O5S (527.2638)

Cys Leu Arg His

C21H37N9O5S (527.2638)

Cys Arg His Ile

C21H37N9O5S (527.2638)

Cys Arg His Leu

C21H37N9O5S (527.2638)

Cys Arg Ile His

C21H37N9O5S (527.2638)

Cys Arg Leu His

C21H37N9O5S (527.2638)

Asp His Arg Thr

C20H33N9O8 (527.2452)

Asp His Thr Arg

C20H33N9O8 (527.2452)

Asp Arg His Thr

C20H33N9O8 (527.2452)

Asp Arg Thr His

C20H33N9O8 (527.2452)

Asp Thr His Arg

C20H33N9O8 (527.2452)

Asp Thr Arg His

C20H33N9O8 (527.2452)

Glu His Arg Ser

C20H33N9O8 (527.2452)

Glu His Ser Arg

C20H33N9O8 (527.2452)

Glu Arg His Ser

C20H33N9O8 (527.2452)

Glu Arg Ser His

C20H33N9O8 (527.2452)

Glu Ser His Arg

C20H33N9O8 (527.2452)

Glu Ser Arg His

C20H33N9O8 (527.2452)

Phe Ala Lys Tyr

C27H37N5O6 (527.2744)

Phe Ala Tyr Lys

C27H37N5O6 (527.2744)

Phe Phe Lys Ser

C27H37N5O6 (527.2744)

Phe Phe Ser Lys

C27H37N5O6 (527.2744)

Phe His Lys Pro

C26H37N7O5 (527.2856)

Phe His Pro Lys

C26H37N7O5 (527.2856)

Phe His Pro Gln

C25H33N7O6 (527.2492)

Phe His Gln Pro

C25H33N7O6 (527.2492)

Phe Lys Ala Tyr

C27H37N5O6 (527.2744)

Phe Lys Phe Ser

C27H37N5O6 (527.2744)

Phe Lys His Pro

C26H37N7O5 (527.2856)

Phe Lys Pro His

C26H37N7O5 (527.2856)

Phe Lys Ser Phe

C27H37N5O6 (527.2744)

Phe Lys Tyr Ala

C27H37N5O6 (527.2744)

Phe Pro His Lys

C26H37N7O5 (527.2856)

Phe Pro His Gln

C25H33N7O6 (527.2492)

Phe Pro Lys His

C26H37N7O5 (527.2856)

Phe Pro Gln His

C25H33N7O6 (527.2492)

Phe Gln His Pro

C25H33N7O6 (527.2492)

Phe Gln Pro His

C25H33N7O6 (527.2492)

Phe Ser Phe Lys

C27H37N5O6 (527.2744)

Phe Ser Lys Phe

C27H37N5O6 (527.2744)

Phe Tyr Ala Lys

C27H37N5O6 (527.2744)

Phe Tyr Lys Ala

C27H37N5O6 (527.2744)

His Cys Ile Arg

C21H37N9O5S (527.2638)

His Cys Leu Arg

C21H37N9O5S (527.2638)

His Cys Arg Ile

C21H37N9O5S (527.2638)

His Cys Arg Leu

C21H37N9O5S (527.2638)

His Asp Arg Thr

C20H33N9O8 (527.2452)

His Asp Thr Arg

C20H33N9O8 (527.2452)

His Glu Arg Ser

C20H33N9O8 (527.2452)

His Glu Ser Arg

C20H33N9O8 (527.2452)

His Phe Lys Pro

C26H37N7O5 (527.2856)

His Phe Pro Lys

C26H37N7O5 (527.2856)

His Phe Pro Gln

C25H33N7O6 (527.2492)

His Phe Gln Pro

C25H33N7O6 (527.2492)

His Ile Cys Arg

C21H37N9O5S (527.2638)

His Ile Lys Met

C23H41N7O5S (527.289)

His Ile Met Lys

C23H41N7O5S (527.289)

His Ile Met Gln

C22H37N7O6S (527.2526)

His Ile Gln Met

C22H37N7O6S (527.2526)

His Ile Arg Cys

C21H37N9O5S (527.2638)

His Lys Phe Pro

C26H37N7O5 (527.2856)

His Lys Ile Met

C23H41N7O5S (527.289)

His Lys Leu Met

C23H41N7O5S (527.289)

His Lys Met Ile

C23H41N7O5S (527.289)

His Lys Met Leu

C23H41N7O5S (527.289)

His Lys Pro Phe

C26H37N7O5 (527.2856)

His Leu Cys Arg

C21H37N9O5S (527.2638)

His Leu Lys Met

C23H41N7O5S (527.289)

His Leu Met Lys

C23H41N7O5S (527.289)

His Leu Met Gln

C22H37N7O6S (527.2526)

His Leu Gln Met

C22H37N7O6S (527.2526)

His Leu Arg Cys

C21H37N9O5S (527.2638)

His Met Ile Lys

C23H41N7O5S (527.289)

His Met Ile Gln

C22H37N7O6S (527.2526)

His Met Lys Ile

C23H41N7O5S (527.289)

His Met Lys Leu

C23H41N7O5S (527.289)

His Met Leu Lys

C23H41N7O5S (527.289)

His Met Leu Gln

C22H37N7O6S (527.2526)

His Met Gln Ile

C22H37N7O6S (527.2526)

His Met Gln Leu

C22H37N7O6S (527.2526)

His Pro Phe Lys

C26H37N7O5 (527.2856)

His Pro Phe Gln

C25H33N7O6 (527.2492)

His Pro Lys Phe

C26H37N7O5 (527.2856)

His Pro Gln Phe

C25H33N7O6 (527.2492)

His Gln Phe Pro

C25H33N7O6 (527.2492)

His Gln Ile Met

C22H37N7O6S (527.2526)

His Gln Leu Met

C22H37N7O6S (527.2526)

His Gln Met Ile

C22H37N7O6S (527.2526)

His Gln Met Leu

C22H37N7O6S (527.2526)

His Gln Pro Phe

C25H33N7O6 (527.2492)

His Arg Cys Ile

C21H37N9O5S (527.2638)

His Arg Cys Leu

C21H37N9O5S (527.2638)

His Arg Asp Thr

C20H33N9O8 (527.2452)

His Arg Glu Ser

C20H33N9O8 (527.2452)

His Arg Ile Cys

C21H37N9O5S (527.2638)

His Arg Leu Cys

C21H37N9O5S (527.2638)

His Arg Ser Glu

C20H33N9O8 (527.2452)

His Arg Thr Asp

C20H33N9O8 (527.2452)

His Ser Glu Arg

C20H33N9O8 (527.2452)

His Ser Arg Glu

C20H33N9O8 (527.2452)

His Ser Val Trp

C25H33N7O6 (527.2492)

His Ser Trp Val

C25H33N7O6 (527.2492)

His Thr Asp Arg

C20H33N9O8 (527.2452)

His Thr Arg Asp

C20H33N9O8 (527.2452)

His Val Ser Trp

C25H33N7O6 (527.2492)

His Val Trp Ser

C25H33N7O6 (527.2492)

His Trp Ser Val

C25H33N7O6 (527.2492)

His Trp Val Ser

C25H33N7O6 (527.2492)

Ile Cys His Arg

C21H37N9O5S (527.2638)

Ile Cys Arg His

C21H37N9O5S (527.2638)

Ile His Cys Arg

C21H37N9O5S (527.2638)

Ile His Lys Met

C23H41N7O5S (527.289)

Ile His Met Lys

C23H41N7O5S (527.289)

Ile His Met Gln

C22H37N7O6S (527.2526)

Ile His Gln Met

C22H37N7O6S (527.2526)

Ile His Arg Cys

C21H37N9O5S (527.2638)

Ile Lys His Met

C23H41N7O5S (527.289)

Ile Lys Met His

C23H41N7O5S (527.289)

Ile Met His Lys

C23H41N7O5S (527.289)

Ile Met His Gln

C22H37N7O6S (527.2526)

Ile Met Lys His

C23H41N7O5S (527.289)

Ile Met Gln His

C22H37N7O6S (527.2526)

Ile Gln His Met

C22H37N7O6S (527.2526)

Ile Gln Met His

C22H37N7O6S (527.2526)

Ile Arg Cys His

C21H37N9O5S (527.2638)

Ile Arg His Cys

C21H37N9O5S (527.2638)

Lys Ala Phe Tyr

C27H37N5O6 (527.2744)

Lys Ala Tyr Phe

C27H37N5O6 (527.2744)

Lys Phe Ala Tyr

C27H37N5O6 (527.2744)

Lys Phe Phe Ser

C27H37N5O6 (527.2744)

Lys Phe His Pro

C26H37N7O5 (527.2856)

Lys Phe Pro His

C26H37N7O5 (527.2856)

Lys Phe Ser Phe

C27H37N5O6 (527.2744)

Lys Phe Tyr Ala

C27H37N5O6 (527.2744)

Lys His Phe Pro

C26H37N7O5 (527.2856)

Lys His Ile Met

C23H41N7O5S (527.289)

Lys His Leu Met

C23H41N7O5S (527.289)

Lys His Met Ile

C23H41N7O5S (527.289)

Lys His Met Leu

C23H41N7O5S (527.289)

Lys His Pro Phe

C26H37N7O5 (527.2856)

Lys Ile His Met

C23H41N7O5S (527.289)

Lys Ile Met His

C23H41N7O5S (527.289)

Lys Leu His Met

C23H41N7O5S (527.289)

Lys Leu Met His

C23H41N7O5S (527.289)

Lys Met His Ile

C23H41N7O5S (527.289)

Lys Met His Leu

C23H41N7O5S (527.289)

Lys Met Ile His

C23H41N7O5S (527.289)

Lys Met Leu His

C23H41N7O5S (527.289)

Lys Met Ser Tyr

C23H37N5O7S (527.2414)

Lys Met Tyr Ser

C23H37N5O7S (527.2414)

Lys Pro Phe His

C26H37N7O5 (527.2856)

Lys Pro His Phe

C26H37N7O5 (527.2856)

Lys Ser Phe Phe

C27H37N5O6 (527.2744)

Lys Ser Met Tyr

C23H37N5O7S (527.2414)

Lys Ser Tyr Met

C23H37N5O7S (527.2414)

Lys Tyr Ala Phe

C27H37N5O6 (527.2744)

Lys Tyr Phe Ala

C27H37N5O6 (527.2744)

Lys Tyr Met Ser

C23H37N5O7S (527.2414)

Lys Tyr Ser Met

C23H37N5O7S (527.2414)

Leu Cys His Arg

C21H37N9O5S (527.2638)

Leu Cys Arg His

C21H37N9O5S (527.2638)

Leu His Cys Arg

C21H37N9O5S (527.2638)

Leu His Lys Met

C23H41N7O5S (527.289)

Leu His Met Lys

C23H41N7O5S (527.289)

Leu His Met Gln

C22H37N7O6S (527.2526)

Leu His Gln Met

C22H37N7O6S (527.2526)

Leu His Arg Cys

C21H37N9O5S (527.2638)

Leu Lys His Met

C23H41N7O5S (527.289)

Leu Lys Met His

C23H41N7O5S (527.289)

Leu Met His Lys

C23H41N7O5S (527.289)

Leu Met His Gln

C22H37N7O6S (527.2526)

Leu Met Lys His

C23H41N7O5S (527.289)

Leu Met Gln His

C22H37N7O6S (527.2526)

Leu Gln His Met

C22H37N7O6S (527.2526)

Leu Gln Met His

C22H37N7O6S (527.2526)

Leu Arg Cys His

C21H37N9O5S (527.2638)

Leu Arg His Cys

C21H37N9O5S (527.2638)

Met His Ile Lys

C23H41N7O5S (527.289)

Met His Ile Gln

C22H37N7O6S (527.2526)

Met His Lys Ile

C23H41N7O5S (527.289)

Met His Lys Leu

C23H41N7O5S (527.289)

Met His Leu Lys

C23H41N7O5S (527.289)

Met His Leu Gln

C22H37N7O6S (527.2526)

Met His Gln Ile

C22H37N7O6S (527.2526)

Met His Gln Leu

C22H37N7O6S (527.2526)

Met Ile His Lys

C23H41N7O5S (527.289)

Met Ile His Gln

C22H37N7O6S (527.2526)

Met Ile Lys His

C23H41N7O5S (527.289)

Met Ile Gln His

C22H37N7O6S (527.2526)

Met Lys His Ile

C23H41N7O5S (527.289)

Met Lys His Leu

C23H41N7O5S (527.289)

Met Lys Ile His

C23H41N7O5S (527.289)

Met Lys Leu His

C23H41N7O5S (527.289)

Met Lys Ser Tyr

C23H37N5O7S (527.2414)

Met Lys Tyr Ser

C23H37N5O7S (527.2414)

Met Leu His Lys

C23H41N7O5S (527.289)

Met Leu His Gln

C22H37N7O6S (527.2526)

Met Leu Lys His

C23H41N7O5S (527.289)

Met Leu Gln His

C22H37N7O6S (527.2526)

Met Gln His Ile

C22H37N7O6S (527.2526)

Met Gln His Leu

C22H37N7O6S (527.2526)

Met Gln Ile His

C22H37N7O6S (527.2526)

Met Gln Leu His

C22H37N7O6S (527.2526)

Met Ser Lys Tyr

C23H37N5O7S (527.2414)

Met Ser Tyr Lys

C23H37N5O7S (527.2414)

Met Tyr Lys Ser

C23H37N5O7S (527.2414)

Met Tyr Ser Lys

C23H37N5O7S (527.2414)

Pro Phe His Lys

C26H37N7O5 (527.2856)

Pro Phe His Gln

C25H33N7O6 (527.2492)

Pro Phe Lys His

C26H37N7O5 (527.2856)

Pro Phe Gln His

C25H33N7O6 (527.2492)

Pro His Phe Lys

C26H37N7O5 (527.2856)

Pro His Phe Gln

C25H33N7O6 (527.2492)

Pro His Lys Phe

C26H37N7O5 (527.2856)

Pro His Gln Phe

C25H33N7O6 (527.2492)

Pro Lys Phe His

C26H37N7O5 (527.2856)

Pro Lys His Phe

C26H37N7O5 (527.2856)

Pro Gln Phe His

C25H33N7O6 (527.2492)

Pro Gln His Phe

C25H33N7O6 (527.2492)

Pro Gln Gln Arg

C21H37N9O7 (527.2816)

Pro Gln Arg Gln

C21H37N9O7 (527.2816)

Pro Arg Gln Gln

C21H37N9O7 (527.2816)

Gln Phe His Pro

C25H33N7O6 (527.2492)

Gln Phe Pro His

C25H33N7O6 (527.2492)

Gln His Phe Pro

C25H33N7O6 (527.2492)

Gln His Ile Met

C22H37N7O6S (527.2526)

Gln His Leu Met

C22H37N7O6S (527.2526)

Gln His Met Ile

C22H37N7O6S (527.2526)

Gln His Met Leu

C22H37N7O6S (527.2526)

Gln His Pro Phe

C25H33N7O6 (527.2492)

Gln Ile His Met

C22H37N7O6S (527.2526)

Gln Ile Met His

C22H37N7O6S (527.2526)

Gln Leu His Met

C22H37N7O6S (527.2526)

Gln Leu Met His

C22H37N7O6S (527.2526)

Gln Met His Ile

C22H37N7O6S (527.2526)

Gln Met His Leu

C22H37N7O6S (527.2526)

Gln Met Ile His

C22H37N7O6S (527.2526)

Gln Met Leu His

C22H37N7O6S (527.2526)

Gln Pro Phe His

C25H33N7O6 (527.2492)

Gln Pro His Phe

C25H33N7O6 (527.2492)

Gln Pro Gln Arg

C21H37N9O7 (527.2816)

Gln Pro Arg Gln

C21H37N9O7 (527.2816)

Gln Gln Pro Arg

C21H37N9O7 (527.2816)

Gln Gln Arg Pro

C21H37N9O7 (527.2816)

Gln Arg Pro Gln

C21H37N9O7 (527.2816)

Gln Arg Gln Pro

C21H37N9O7 (527.2816)

Arg Cys His Ile

C21H37N9O5S (527.2638)

Arg Cys His Leu

C21H37N9O5S (527.2638)

Arg Cys Ile His

C21H37N9O5S (527.2638)

Arg Cys Leu His

C21H37N9O5S (527.2638)

Arg Asp His Thr

C20H33N9O8 (527.2452)

Arg Asp Thr His

C20H33N9O8 (527.2452)

Arg Glu His Ser

C20H33N9O8 (527.2452)

Arg Glu Ser His

C20H33N9O8 (527.2452)

Arg His Cys Ile

C21H37N9O5S (527.2638)

Arg His Cys Leu

C21H37N9O5S (527.2638)

Arg His Asp Thr

C20H33N9O8 (527.2452)

Arg His Glu Ser

C20H33N9O8 (527.2452)

Arg His Ile Cys

C21H37N9O5S (527.2638)

Arg His Leu Cys

C21H37N9O5S (527.2638)

Arg His Ser Glu

C20H33N9O8 (527.2452)

Arg His Thr Asp

C20H33N9O8 (527.2452)

Arg Ile Cys His

C21H37N9O5S (527.2638)

Arg Ile His Cys

C21H37N9O5S (527.2638)

Arg Leu Cys His

C21H37N9O5S (527.2638)

Arg Leu His Cys

C21H37N9O5S (527.2638)

Arg Pro Gln Gln

C21H37N9O7 (527.2816)

Arg Gln Pro Gln

C21H37N9O7 (527.2816)

Arg Gln Gln Pro

C21H37N9O7 (527.2816)

Arg Ser Glu His

C20H33N9O8 (527.2452)

Arg Ser His Glu

C20H33N9O8 (527.2452)

Arg Thr Asp His

C20H33N9O8 (527.2452)

Arg Thr His Asp

C20H33N9O8 (527.2452)

Ser Glu His Arg

C20H33N9O8 (527.2452)

Ser Glu Arg His

C20H33N9O8 (527.2452)

Ser Phe Phe Lys

C27H37N5O6 (527.2744)

Ser Phe Lys Phe

C27H37N5O6 (527.2744)

Ser His Glu Arg

C20H33N9O8 (527.2452)

Ser His Arg Glu

C20H33N9O8 (527.2452)

Ser His Val Trp

C25H33N7O6 (527.2492)

Ser His Trp Val

C25H33N7O6 (527.2492)

Ser Lys Phe Phe

C27H37N5O6 (527.2744)

Ser Lys Met Tyr

C23H37N5O7S (527.2414)

Ser Lys Tyr Met

C23H37N5O7S (527.2414)

Ser Met Lys Tyr

C23H37N5O7S (527.2414)

Ser Met Tyr Lys

C23H37N5O7S (527.2414)

Ser Arg Glu His

C20H33N9O8 (527.2452)

Ser Arg His Glu

C20H33N9O8 (527.2452)

Ser Val His Trp

C25H33N7O6 (527.2492)

Ser Val Trp His

C25H33N7O6 (527.2492)

Ser Trp His Val

C25H33N7O6 (527.2492)

Ser Trp Val His

C25H33N7O6 (527.2492)

Ser Tyr Lys Met

C23H37N5O7S (527.2414)

Ser Tyr Met Lys

C23H37N5O7S (527.2414)

Thr Asp His Arg

C20H33N9O8 (527.2452)

Thr Asp Arg His

C20H33N9O8 (527.2452)

Thr His Asp Arg

C20H33N9O8 (527.2452)

Thr His Arg Asp

C20H33N9O8 (527.2452)

Thr Arg Asp His

C20H33N9O8 (527.2452)

Thr Arg His Asp

C20H33N9O8 (527.2452)

Val His Ser Trp

C25H33N7O6 (527.2492)

Val His Trp Ser

C25H33N7O6 (527.2492)

Val Ser His Trp

C25H33N7O6 (527.2492)

Val Ser Trp His

C25H33N7O6 (527.2492)

Val Trp His Ser

C25H33N7O6 (527.2492)

Val Trp Ser His

C25H33N7O6 (527.2492)

Trp His Ser Val

C25H33N7O6 (527.2492)

Trp His Val Ser

C25H33N7O6 (527.2492)

Trp Ser His Val

C25H33N7O6 (527.2492)

Trp Ser Val His

C25H33N7O6 (527.2492)

Trp Val His Ser

C25H33N7O6 (527.2492)

Trp Val Ser His

C25H33N7O6 (527.2492)

Tyr Ala Phe Lys

C27H37N5O6 (527.2744)

Tyr Ala Lys Phe

C27H37N5O6 (527.2744)

Tyr Phe Ala Lys

C27H37N5O6 (527.2744)

Tyr Phe Lys Ala

C27H37N5O6 (527.2744)

Tyr Lys Ala Phe

C27H37N5O6 (527.2744)

Tyr Lys Phe Ala

C27H37N5O6 (527.2744)

Tyr Lys Met Ser

C23H37N5O7S (527.2414)

Tyr Lys Ser Met

C23H37N5O7S (527.2414)

Tyr Met Lys Ser

C23H37N5O7S (527.2414)

Tyr Met Ser Lys

C23H37N5O7S (527.2414)

Tyr Ser Lys Met

C23H37N5O7S (527.2414)

Tyr Ser Met Lys

C23H37N5O7S (527.2414)

LPE(22:5)

C27H46NO7P (527.3012)

LPE 22:5

C27H46NO7P (527.3012)

Fesoterodine Fumarate

C30H41NO7 (527.2883)

C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D000089162 - Genitourinary Agents > D064804 - Urological Agents Fesoterodine Fumarate is an orally active, nonsubtype selective, competitive muscarinic receptor (mAChR) antagonist with pKi values of 8.0, 7.7, 7.4, 7.3, 7.5 for M1, M2, M3, M4, M5 receptors, respectively. Fesoterodine Fumarate is used for the overactive bladder (OAB)[1][2].

Oxeladin (citrate)

C26H41NO10 (527.273)

Adenosine, N-acetyl-3,5-O-[1,1,3,3-tetrakis(1-Methylethyl)-1,3-disiloxanediyl]-

C23H41N3O7Si2 (527.2483)

Zosuquidar

C32H31F2N3O2 (527.2384)

C1744 - Multidrug Resistance Modulator

Atopaxar

C29H38FN3O5 (527.2795)

C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent

SBC-115076

C31H33N3O5 (527.242)

SBC-115076 is a potent proprotein convertase subtilisin/kexin type 9 (PCSK9) inhibitor. PCSK9 is a proprotein convertase, which plays a crucial role in LDL receptor metabolism[1][2].

Morpholine-4-carboxylic acid (1-(3-benzenesulfonyl-1-phenethylallylcarbamoyl)-3-methylbutyl)-amide

C28H37N3O5S (527.2454)

(1R,2R)-2-PCCA(hydrochloride)

C30H39Cl2N3O (527.247)

(R)-2-(3-(Diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenyl isobutyrate maleate

C30H41NO7 (527.2883)

N-{3-[4-(3-Amino-propyl)-piperazin-1-YL]-propyl}-3-nitro-5-(galactopyranosyl)-beta-benzamide

C23H37N5O9 (527.2591)

N-{3-[4-(3-Amino-propyl)-piperazin-1-YL]-propyl}-3-nitro-5-(galactopyranosyl)-alpha-benzamide

C23H37N5O9 (527.2591)

Glycochenodeoxycholate 7-sulfate(2-)

C26H41NO8S-2 (527.2553)

(2S)-N-[(4S,4aR,6R,8S,8aR)-8-methoxy-7,7-dimethyl-6-[[(2R)-5-oxooxolan-2-yl]methyl]-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-4-yl]-2-hydroxy-2-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylideneoxan-2-yl]acetamide

C26H41NO10 (527.273)

(2S,3S)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one

C32H37N3O4 (527.2784)

N-[[(4R,5R)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide

C28H37N3O5S (527.2454)

(2S,3R)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one

C32H37N3O4 (527.2784)

N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide

C28H37N3O5S (527.2454)

N-[[(4R,5R)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide

C28H37N3O5S (527.2454)

N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide

C28H37N3O5S (527.2454)

N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide

C28H37N3O5S (527.2454)

N-[[(4R,5S)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide

C28H37N3O5S (527.2454)

(2R,3S)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one

C32H37N3O4 (527.2784)

N-[[(4R,5R)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide

C28H37N3O5S (527.2454)

N-[[(4R,5S)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide

C28H37N3O5S (527.2454)

N-[[(4S,5S)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide

C28H37N3O5S (527.2454)

4-methoxy-N-[(5S,6R,9S)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide

C28H37N3O7 (527.2631)

N-[[(4S,5S)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide

C28H37N3O5S (527.2454)

4-methoxy-N-[(5S,6S,9R)-5-methoxy-8-(2-methoxyacetyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide

C28H37N3O7 (527.2631)

4-methoxy-N-[(5S,6S,9S)-5-methoxy-8-(2-methoxyacetyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide

C28H37N3O7 (527.2631)

4-methoxy-N-[(5R,6R,9S)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide

C28H37N3O7 (527.2631)

N-[(2S,4aS,12aR)-2-[2-(cyclohexylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide

C29H41N3O6 (527.2995)

N-[(2S,4aR,12aS)-2-[2-(cyclohexylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]oxane-4-carboxamide

C29H41N3O6 (527.2995)

N-[[(4S,5R)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide

C28H37N3O5S (527.2454)

N-[[(4S,5R)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide

C28H37N3O5S (527.2454)

N-[[(4R,5R)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide

C28H37N3O5S (527.2454)

N-[(2R,4aS,12aS)-2-[2-(cyclohexylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide

C29H41N3O6 (527.2995)

N-[(2R,4aS,12aR)-2-[2-(cyclohexylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]oxane-4-carboxamide

C29H41N3O6 (527.2995)

N-[(2S,4aR,12aR)-2-[2-(cyclohexylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide

C29H41N3O6 (527.2995)

N-[(2S,4aS,12aS)-2-[2-(cyclohexylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]oxane-4-carboxamide

C29H41N3O6 (527.2995)

N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide

C27H40F3N3O4 (527.2971)

N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide

C27H40F3N3O4 (527.2971)

N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide

C27H40F3N3O4 (527.2971)

N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide

C26H45N3O6S (527.3029)

N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide

C26H45N3O6S (527.3029)

(2S,3R)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one

C32H37N3O4 (527.2784)

(2S,3R)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one

C32H37N3O4 (527.2784)

(2S,3R)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one

C32H37N3O4 (527.2784)

(2S,3S)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one

C32H37N3O4 (527.2784)

(2R,3R)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one

C32H37N3O4 (527.2784)

N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide

C28H37N3O5S (527.2454)

N-[(2R,4aR,12aS)-2-[2-(cyclohexylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide

C29H41N3O6 (527.2995)

N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide

C27H40F3N3O4 (527.2971)

N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide

C27H40F3N3O4 (527.2971)

N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide

C26H45N3O6S (527.3029)

N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide

C26H45N3O6S (527.3029)

N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide

C26H45N3O6S (527.3029)

N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide

C26H45N3O6S (527.3029)

N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide

C26H45N3O6S (527.3029)

(2S,3S)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one

C32H37N3O4 (527.2784)

(2R,3R)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one

C32H37N3O4 (527.2784)

(2R,3S)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one

C32H37N3O4 (527.2784)

(2R,3R)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one

C32H37N3O4 (527.2784)

(2R,3S)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one

C32H37N3O4 (527.2784)

(2S,3S)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one

C32H37N3O4 (527.2784)

(2R,3S)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one

C32H37N3O4 (527.2784)

(2R,3R)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one

C32H37N3O4 (527.2784)

N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide

C28H37N3O5S (527.2454)

N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide

C28H37N3O5S (527.2454)

N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide

C28H37N3O5S (527.2454)

N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide

C28H37N3O5S (527.2454)

N-[[(4S,5S)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide

C28H37N3O5S (527.2454)

4-methoxy-N-[(5R,6R,9R)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide

C28H37N3O7 (527.2631)

4-methoxy-N-[(5S,6R,9R)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide

C28H37N3O7 (527.2631)

4-methoxy-N-[(5R,6S,9R)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide

C28H37N3O7 (527.2631)

2-[[(5S,6R,9R)-5-methoxy-14-[(2-methoxy-1-oxoethyl)amino]-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-8-yl]methyl]benzoic acid

C28H37N3O7 (527.2631)

N-[[(10R,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N-methylethanesulfonamide

C28H37N3O5S (527.2454)

N-[[(10S,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N-methylethanesulfonamide

C28H37N3O5S (527.2454)

N-[(2R,4aR,12aR)-2-[2-(cyclohexylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide

C29H41N3O6 (527.2995)

(3R,6aS,8R,10aS)-8-[2-(cyclohexylmethylamino)-2-oxoethyl]-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide

C26H36F3N3O5 (527.2607)

3alpha-Sulfoglycodeoxycholate

C26H41NO8S-2 (527.2553)

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate

C27H46NO7P (527.3012)

Hex2Cer 10:0;2O

C22H41NO13 (527.2578)

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate

C26H42NO8P (527.2648)

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoxy]propan-2-yl] acetate

C27H46NO7P (527.3012)

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoxy]propan-2-yl] butanoate

C27H46NO7P (527.3012)

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (4E,7E,10E,13E,16E)-docosa-4,7,10,13,16-pentaenoate

C27H46NO7P (527.3012)

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (7E,10E,13E,16E,19E)-docosa-7,10,13,16,19-pentaenoate

C27H46NO7P (527.3012)

LysoPE(0:0/22:5(4Z,7Z,10Z,13Z,16Z))

C27H46NO7P (527.3012)

LysoPE(22:5(4Z,7Z,10Z,13Z,16Z)/0:0)

C27H46NO7P (527.3012)

LysoPE(0:0/22:5(7Z,10Z,13Z,16Z,19Z))

C27H46NO7P (527.3012)

LysoPE(22:5(7Z,10Z,13Z,16Z,19Z)/0:0)

C27H46NO7P (527.3012)

PE(22:5)

C27H46NO7P (527.3012)

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

PC(19:5)

C27H46NO7P (527.3012)

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

LdMePE(20:5)

C27H46NO7P (527.3012)

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

MePC(18:5)

C27H46NO7P (527.3012)

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

LNAPE 21:5

C26H42NO8P (527.2648)

LPE 0:0/22:5

C27H46NO7P (527.3012)

LPE 22:5/0:0

C27H46NO7P (527.3012)

PE O-18:5/4:0

C27H46NO7P (527.3012)

PE O-22:5

C27H46NO7P (527.3012)

PE P-22:4

C27H46NO7P (527.3012)

PE P-22:4 or PE O-22:5

C27H46NO7P (527.3012)

ST 27:7;O6;Gly

C29H37NO8 (527.2519)

ST 28:6;O5;Gly

C30H41NO7 (527.2883)

ST 18:1;O5;HexNAc

C26H41NO10 (527.273)

ST 21:6;O3;HexNAc

C29H37NO8 (527.2519)

ST 22:5;O2;HexNAc

C30H41NO7 (527.2883)

ST 24:3;O5;Tau

C26H41NO8S (527.2553)

ST 25:2;O4;Tau

C27H45NO7S (527.2917)

ST 28:7;O2;Tau

C30H41NO5S (527.2705)

n-[(1e,5r)-5-{4-hydroxy-5-[(2e,4e,9e,12e)-8-hydroxy-2,5,9-trimethyltetradeca-2,4,9,12-tetraenoyl]-6-oxopyran-2-yl}hex-1-en-1-yl]methoxycarboximidic acid

C30H41NO7 (527.2883)

n-[(1e,5r)-5-{4-hydroxy-5-[(2e,4e,8r,9z,12e)-8-hydroxy-2,5,9-trimethyltetradeca-2,4,9,12-tetraenoyl]-6-oxopyran-2-yl}hex-1-en-1-yl]methoxycarboximidic acid

C30H41NO7 (527.2883)

(3s,4s,5r,7s,9r,10s,13s,16r,17s,19r,23s,30r)-22-hydroxy-5,7,11,13,14,16-hexamethyl-2-oxa-21-azaheptacyclo[23.2.2.1³,¹⁰.0⁴,⁹.0¹²,¹⁶.0¹⁹,²³.0¹⁷,³⁰]triaconta-1(27),11,14,21,25,28-hexaene-18,20-dione

C34H41NO4 (527.3035)

(2s)-2-{[(2s)-2-[(2s,3s)-3-amino-2-hydroxy-n-methyldecanamido]-1-hydroxy-4-methanesulfinylbutylidene]amino}-3-(4-hydroxyphenyl)propanoic acid

C25H41N3O7S (527.2665)

aconosine; o14-(4-methoxybenzoyl),13-hydroxy

C30H41NO7 (527.2883)

{"Ingredient_id": "HBIN014590","Ingredient_name": "aconosine; o14-(4-methoxybenzoyl),13-hydroxy","Alias": "NA","Ingredient_formula": "C30H41NO7","Ingredient_Smile": "NA","Ingredient_weight": "527.65","OB_score": "NA","CAS_id": "131653-96-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7183","PubChem_id": "NA","DrugBank_id": "NA"}

4-benzyl-2,11-dihydroxy-7-(2-hydroxybutyl)-13-isopropyl-8,10-dimethyl-6-oxa-15-thia-3,12,17-triazabicyclo[12.2.1]heptadeca-1(16),2,9,11,14(17)-pentaen-5-one

C28H37N3O5S (527.2454)

n-[5-(5-{4-[5-(hepta-2,5-dien-2-yl)-2-methyloxolan-2-yl]-2-methylbut-3-enoyl}-4-hydroxy-6-oxopyran-2-yl)hex-1-en-1-yl]methoxycarboximidic acid

C30H41NO7 (527.2883)

11-ethyl-2,8,16-trihydroxy-6,18-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-yl benzoate

C30H41NO7 (527.2883)

11-ethyl-6,8,9-trihydroxy-16,18-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-yl benzoate

C30H41NO7 (527.2883)

2-[(1s,13r,14s,17s,19s)-19-(acetyloxy)-10-hydroxy-13,14,18,18-tetramethyl-7-oxo-2-oxa-6-azapentacyclo[11.8.0.0¹,¹⁷.0³,¹¹.0⁴,⁸]henicosa-3(11),4(8),9-trien-6-yl]-3-methylbutanoic acid

C30H41NO7 (527.2883)

(4r,7r,8r,9e,13s)-4-benzyl-2,11-dihydroxy-7-[(2s)-2-hydroxybutyl]-13-isopropyl-8,10-dimethyl-6-oxa-15-thia-3,12,17-triazabicyclo[12.2.1]heptadeca-1(16),2,9,11,14(17)-pentaen-5-one

C28H37N3O5S (527.2454)

n-[(1e)-5-{5-[(3e)-4-{5-[(2e,5e)-hepta-2,5-dien-2-yl]-2-methyloxolan-2-yl}-2-methylbut-3-enoyl]-4-hydroxy-6-oxopyran-2-yl}hex-1-en-1-yl]methoxycarboximidic acid

C30H41NO7 (527.2883)

(10r,11r,12z,17z,19z,21s,23r)-14,21,23-trihydroxy-10-isopropyl-11,19-dimethyl-9,26-dioxa-3,15,28-triazatricyclo[23.2.1.0³,⁷]octacosa-1(27),6,12,14,17,19,25(28)-heptaene-2,8-dione

C28H37N3O7 (527.2631)

(3r,4r,5s,7r,9s,10r,13r,16s,17s,19r,23s,30s)-22-hydroxy-5,7,11,13,14,16-hexamethyl-2-oxa-21-azaheptacyclo[23.2.2.1³,¹⁰.0⁴,⁹.0¹²,¹⁶.0¹⁹,²³.0¹⁷,³⁰]triaconta-1(27),11,14,21,25,28-hexaene-18,20-dione

C34H41NO4 (527.3035)

(1r,2s,3r,4r,5r,6r,8s,9r,10r,13r,16r,17r,18r)-11-ethyl-2,8,16-trihydroxy-6,18-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-yl benzoate

C30H41NO7 (527.2883)

(1r,3ar,4r,5r,7r,7ar)-1-benzyl-3,5-dihydroxy-4-[(1e,4r,6s)-6-hydroxy-4,6-dimethyl-5,8-dioxooct-1-en-1-yl]-7-methyl-6-methylidene-4,5,7,7a-tetrahydro-1h-isoindol-3a-yl methyl carbonate

C29H37NO8 (527.2519)

n-{5-[4-hydroxy-5-(8-hydroxy-2,5,9-trimethyltetradeca-2,4,9,12-tetraenoyl)-6-oxopyran-2-yl]hex-1-en-1-yl}methoxycarboximidic acid

C30H41NO7 (527.2883)

(1s,2r,3r,4s,5r,6s,8r,9s,10s,13r,16s,17r,18s)-11-ethyl-6,8,9-trihydroxy-16,18-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-yl benzoate

C30H41NO7 (527.2883)

(3s,6e,8r,9s,10z,12s,13r,14s,15s)-9-(acetyloxy)-3-benzyl-4,8,10,12,14,15-hexamethyl-2,5-dioxo-1-oxa-4-azacyclopentadeca-6,10-dien-13-yl acetate

C30H41NO7 (527.2883)

1-benzyl-3,5-dihydroxy-4-(6-hydroxy-4,6-dimethyl-5,8-dioxooct-1-en-1-yl)-7-methyl-6-methylidene-4,5,7,7a-tetrahydro-1h-isoindol-3a-yl methyl carbonate

C29H37NO8 (527.2519)

2-[19-(acetyloxy)-10-hydroxy-13,14,18,18-tetramethyl-7-oxo-2-oxa-6-azapentacyclo[11.8.0.0¹,¹⁷.0³,¹¹.0⁴,⁸]henicosa-3(11),4(8),9-trien-6-yl]-3-methylbutanoic acid

C30H41NO7 (527.2883)

2-{[2-(3-amino-2-hydroxy-n-methyldecanamido)-1-hydroxy-4-methanesulfinylbutylidene]amino}-3-(4-hydroxyphenyl)propanoic acid

C25H41N3O7S (527.2665)

9-(acetyloxy)-3-benzyl-4,8,10,12,14,15-hexamethyl-2,5-dioxo-1-oxa-4-azacyclopentadeca-6,10-dien-13-yl acetate

C30H41NO7 (527.2883)

n-[(1e)-5-{5-[(3e)-4-{5-[(2z,5e)-hepta-2,5-dien-2-yl]-2-methyloxolan-2-yl}-2-methylbut-3-enoyl]-4-hydroxy-6-oxopyran-2-yl}hex-1-en-1-yl]methoxycarboximidic acid

C30H41NO7 (527.2883)

n-[(1e)-5-{4-hydroxy-5-[(2e,4e,9z,12e)-8-hydroxy-2,5,9-trimethyltetradeca-2,4,9,12-tetraenoyl]-6-oxopyran-2-yl}hex-1-en-1-yl]methoxycarboximidic acid

C30H41NO7 (527.2883)

(1s,3as,4s,5s,7s,7as)-1-benzyl-3,5-dihydroxy-4-[(1e,4s)-6-hydroxy-4,6-dimethyl-5,8-dioxooct-1-en-1-yl]-7-methyl-6-methylidene-4,5,7,7a-tetrahydro-1h-isoindol-3a-yl methyl carbonate

C29H37NO8 (527.2519)

n-[(1e,5r)-5-{5-[(2s,3e)-4-[(2r,5r)-5-[(2z,5e)-hepta-2,5-dien-2-yl]-2-methyloxolan-2-yl]-2-methylbut-3-enoyl]-4-hydroxy-6-oxopyran-2-yl}hex-1-en-1-yl]methoxycarboximidic acid

C30H41NO7 (527.2883)

22-hydroxy-5,7,11,13,14,16-hexamethyl-2-oxa-21-azaheptacyclo[23.2.2.1³,¹⁰.0⁴,⁹.0¹²,¹⁶.0¹⁹,²³.0¹⁷,³⁰]triaconta-1(27),11,14,21,25,28-hexaene-18,20-dione

C34H41NO4 (527.3035)