Exact Mass: 475.2601548
Exact Mass Matches: 475.2601548
Found 301 metabolites which its exact mass value is equals to given mass value 475.2601548
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
LysoPE(0:0/18:3(9Z,12Z,15Z))
C23H42NO7P (475.26987520000006)
LysoPE(0:0/18:3(9Z,12Z,15Z)) 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(0:0/18:3(9Z,12Z,15Z)) 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(0:0/18:3(6Z,9Z,12Z))
C23H42NO7P (475.26987520000006)
LysoPE(0:0/18:3(6Z,9Z,12Z)) 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(0:0/18:3(6Z,9Z,12Z)) 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(18:3(6Z,9Z,12Z)/0:0)
C23H42NO7P (475.26987520000006)
LysoPE(18:3(6Z,9Z,12Z)/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(18:3(6Z,9Z,12Z)/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(18:3(9Z,12Z,15Z)/0:0)
C23H42NO7P (475.26987520000006)
LysoPE(18:3(9Z,12Z,15Z)/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(18:3(9Z,12Z,15Z)/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.
8-desmethyl-isomigrastatin|8-desmethylisomigrastatin
17-hydroxy-8-desmethoxy-isomigrastatin|17-hydroxy-8-desmethoxyisomigrastatin|9-hydroxy-8,9-dihydrolactidomycin
Glu Val Thr Lys
Thr Val Lys Glu
LPE 18:3
C23H42NO7P (475.26987520000006)
Annotation level-3
Ala Met Arg Val
C19H37N7O5S (475.25767520000005)
Ala Met Val Arg
C19H37N7O5S (475.25767520000005)
Ala Arg Met Val
C19H37N7O5S (475.25767520000005)
Ala Arg Val Met
C19H37N7O5S (475.25767520000005)
Ala Val Met Arg
C19H37N7O5S (475.25767520000005)
Ala Val Arg Met
C19H37N7O5S (475.25767520000005)
Cys Arg Val Val
C19H37N7O5S (475.25767520000005)
Cys Val Arg Val
C19H37N7O5S (475.25767520000005)
Cys Val Val Arg
C19H37N7O5S (475.25767520000005)
Asp Ile Lys Thr
Asp Ile Thr Lys
Asp Lys Ile Thr
Asp Lys Leu Thr
Asp Lys Thr Ile
Asp Lys Thr Leu
Asp Leu Lys Thr
Asp Leu Thr Lys
Asp Thr Ile Lys
Asp Thr Lys Ile
Asp Thr Lys Leu
Asp Thr Leu Lys
Glu Ile Lys Ser
Glu Ile Ser Lys
Glu Lys Ile Ser
Glu Lys Leu Ser
Glu Lys Ser Ile
Glu Lys Ser Leu
Glu Lys Thr Val
Glu Lys Val Thr
Glu Leu Lys Ser
Glu Leu Ser Lys
Glu Ser Ile Lys
Glu Ser Lys Ile
Glu Ser Lys Leu
Glu Ser Leu Lys
Glu Thr Lys Val
Glu Thr Val Lys
Glu Val Lys Thr
Phe Gly Pro Arg
C22H33N7O5 (475.25430480000006)
Phe Gly Arg Pro
C22H33N7O5 (475.25430480000006)
Phe Pro Gly Arg
C22H33N7O5 (475.25430480000006)
Phe Pro Arg Gly
C22H33N7O5 (475.25430480000006)
Phe Arg Gly Pro
C22H33N7O5 (475.25430480000006)
Phe Arg Pro Gly
C22H33N7O5 (475.25430480000006)
Gly Phe Pro Arg
C22H33N7O5 (475.25430480000006)
Gly Phe Arg Pro
C22H33N7O5 (475.25430480000006)
Gly Ile Met Arg
C19H37N7O5S (475.25767520000005)
Gly Ile Arg Met
C19H37N7O5S (475.25767520000005)
Gly Leu Met Arg
C19H37N7O5S (475.25767520000005)
Gly Leu Arg Met
C19H37N7O5S (475.25767520000005)
Gly Met Ile Arg
C19H37N7O5S (475.25767520000005)
Gly Met Leu Arg
C19H37N7O5S (475.25767520000005)
Gly Met Arg Ile
C19H37N7O5S (475.25767520000005)
Gly Met Arg Leu
C19H37N7O5S (475.25767520000005)
Gly Pro Phe Arg
C22H33N7O5 (475.25430480000006)
Gly Pro Arg Phe
C22H33N7O5 (475.25430480000006)
Gly Arg Phe Pro
C22H33N7O5 (475.25430480000006)
Gly Arg Ile Met
C19H37N7O5S (475.25767520000005)
Gly Arg Leu Met
C19H37N7O5S (475.25767520000005)
Gly Arg Met Ile
C19H37N7O5S (475.25767520000005)
Gly Arg Met Leu
C19H37N7O5S (475.25767520000005)
Gly Arg Pro Phe
C22H33N7O5 (475.25430480000006)
Ile Asp Lys Thr
Ile Asp Thr Lys
Ile Glu Lys Ser
Ile Glu Ser Lys
Ile Gly Met Arg
C19H37N7O5S (475.25767520000005)
Ile Gly Arg Met
C19H37N7O5S (475.25767520000005)
Ile Lys Asp Thr
Ile Lys Glu Ser
Ile Lys Ser Glu
Ile Lys Thr Asp
Ile Met Gly Arg
C19H37N7O5S (475.25767520000005)
Ile Met Arg Gly
C19H37N7O5S (475.25767520000005)
Ile Arg Gly Met
C19H37N7O5S (475.25767520000005)
Ile Arg Met Gly
C19H37N7O5S (475.25767520000005)
Ile Ser Glu Lys
Ile Ser Lys Glu
Ile Thr Asp Lys
Ile Thr Lys Asp
Lys Asp Ile Thr
Lys Asp Leu Thr
Lys Asp Thr Ile
Lys Asp Thr Leu
Lys Glu Ile Ser
Lys Glu Leu Ser
Lys Glu Ser Ile
Lys Glu Ser Leu
Lys Glu Thr Val
Lys Glu Val Thr
Lys Ile Asp Thr
Lys Ile Glu Ser
Lys Ile Ser Glu
Lys Ile Thr Asp
Lys Leu Asp Thr
Lys Leu Glu Ser
Lys Leu Ser Glu
Lys Leu Thr Asp
Lys Ser Glu Ile
Lys Ser Glu Leu
Lys Ser Ile Glu
Lys Ser Leu Glu
Lys Thr Asp Ile
Lys Thr Asp Leu
Lys Thr Glu Val
Lys Thr Ile Asp
Lys Thr Leu Asp
Lys Thr Val Glu
Lys Val Glu Thr
Lys Val Thr Glu
Leu Asp Lys Thr
Leu Asp Thr Lys
Leu Glu Lys Ser
Leu Glu Ser Lys
Leu Gly Met Arg
C19H37N7O5S (475.25767520000005)
Leu Gly Arg Met
C19H37N7O5S (475.25767520000005)
Leu Lys Asp Thr
Leu Lys Glu Ser
Leu Lys Ser Glu
Leu Lys Thr Asp
Leu Met Gly Arg
C19H37N7O5S (475.25767520000005)
Leu Met Arg Gly
C19H37N7O5S (475.25767520000005)
Leu Arg Gly Met
C19H37N7O5S (475.25767520000005)
Leu Arg Met Gly
C19H37N7O5S (475.25767520000005)
Leu Ser Glu Lys
Leu Ser Lys Glu
Leu Thr Asp Lys
Leu Thr Lys Asp
Met Ala Arg Val
C19H37N7O5S (475.25767520000005)
Met Ala Val Arg
C19H37N7O5S (475.25767520000005)
Met Gly Ile Arg
C19H37N7O5S (475.25767520000005)
Met Gly Leu Arg
C19H37N7O5S (475.25767520000005)
Met Gly Arg Ile
C19H37N7O5S (475.25767520000005)
Met Gly Arg Leu
C19H37N7O5S (475.25767520000005)
Met Ile Gly Arg
C19H37N7O5S (475.25767520000005)
Met Ile Arg Gly
C19H37N7O5S (475.25767520000005)
Met Leu Gly Arg
C19H37N7O5S (475.25767520000005)
Met Leu Arg Gly
C19H37N7O5S (475.25767520000005)
Met Arg Ala Val
C19H37N7O5S (475.25767520000005)
Met Arg Gly Ile
C19H37N7O5S (475.25767520000005)
Met Arg Gly Leu
C19H37N7O5S (475.25767520000005)
Met Arg Ile Gly
C19H37N7O5S (475.25767520000005)
Met Arg Leu Gly
C19H37N7O5S (475.25767520000005)
Met Arg Val Ala
C19H37N7O5S (475.25767520000005)
Met Val Ala Arg
C19H37N7O5S (475.25767520000005)
Met Val Arg Ala
C19H37N7O5S (475.25767520000005)
Pro Phe Gly Arg
C22H33N7O5 (475.25430480000006)
Pro Phe Arg Gly
C22H33N7O5 (475.25430480000006)
Pro Gly Phe Arg
C22H33N7O5 (475.25430480000006)
Pro Gly Arg Phe
C22H33N7O5 (475.25430480000006)
Pro Arg Phe Gly
C22H33N7O5 (475.25430480000006)
Pro Arg Gly Phe
C22H33N7O5 (475.25430480000006)
Arg Ala Met Val
C19H37N7O5S (475.25767520000005)
Arg Ala Val Met
C19H37N7O5S (475.25767520000005)
Arg Cys Val Val
C19H37N7O5S (475.25767520000005)
Arg Phe Gly Pro
C22H33N7O5 (475.25430480000006)
Arg Phe Pro Gly
C22H33N7O5 (475.25430480000006)
Arg Gly Phe Pro
C22H33N7O5 (475.25430480000006)
Arg Gly Ile Met
C19H37N7O5S (475.25767520000005)
Arg Gly Leu Met
C19H37N7O5S (475.25767520000005)
Arg Gly Met Ile
C19H37N7O5S (475.25767520000005)
Arg Gly Met Leu
C19H37N7O5S (475.25767520000005)
Arg Gly Pro Phe
C22H33N7O5 (475.25430480000006)
Arg Ile Gly Met
C19H37N7O5S (475.25767520000005)
Arg Ile Met Gly
C19H37N7O5S (475.25767520000005)
Arg Leu Gly Met
C19H37N7O5S (475.25767520000005)
Arg Leu Met Gly
C19H37N7O5S (475.25767520000005)
Arg Met Ala Val
C19H37N7O5S (475.25767520000005)
Arg Met Gly Ile
C19H37N7O5S (475.25767520000005)
Arg Met Gly Leu
C19H37N7O5S (475.25767520000005)
Arg Met Ile Gly
C19H37N7O5S (475.25767520000005)
Arg Met Leu Gly
C19H37N7O5S (475.25767520000005)
Arg Met Val Ala
C19H37N7O5S (475.25767520000005)
Arg Pro Phe Gly
C22H33N7O5 (475.25430480000006)
Arg Pro Gly Phe
C22H33N7O5 (475.25430480000006)
Arg Val Ala Met
C19H37N7O5S (475.25767520000005)
Arg Val Cys Val
C19H37N7O5S (475.25767520000005)
Arg Val Met Ala
C19H37N7O5S (475.25767520000005)
Arg Val Val Cys
C19H37N7O5S (475.25767520000005)
Ser Glu Ile Lys
Ser Glu Lys Ile
Ser Glu Lys Leu
Ser Glu Leu Lys
Ser Ile Glu Lys
Ser Ile Lys Glu
Ser Lys Glu Ile
Ser Lys Glu Leu
Ser Lys Ile Glu
Ser Lys Leu Glu
Ser Leu Glu Lys
Ser Leu Lys Glu
Thr Asp Ile Lys
Thr Asp Lys Ile
Thr Asp Lys Leu
Thr Asp Leu Lys
Thr Glu Lys Val
Thr Glu Val Lys
Thr Ile Asp Lys
Thr Ile Lys Asp
Thr Lys Asp Ile
Thr Lys Asp Leu
Thr Lys Glu Val
Thr Lys Ile Asp
Thr Lys Leu Asp
Thr Lys Val Glu
Thr Leu Asp Lys
Thr Leu Lys Asp
Thr Val Glu Lys
Val Ala Met Arg
C19H37N7O5S (475.25767520000005)
Val Ala Arg Met
C19H37N7O5S (475.25767520000005)
Val Cys Arg Val
C19H37N7O5S (475.25767520000005)
Val Cys Val Arg
C19H37N7O5S (475.25767520000005)
Val Glu Lys Thr
Val Glu Thr Lys
Val Lys Glu Thr
Val Lys Thr Glu
Val Met Ala Arg
C19H37N7O5S (475.25767520000005)
Val Met Arg Ala
C19H37N7O5S (475.25767520000005)
Val Arg Ala Met
C19H37N7O5S (475.25767520000005)
Val Arg Cys Val
C19H37N7O5S (475.25767520000005)
Val Arg Met Ala
C19H37N7O5S (475.25767520000005)
Val Arg Val Cys
C19H37N7O5S (475.25767520000005)
Val Thr Glu Lys
Val Thr Lys Glu
Val Val Cys Arg
C19H37N7O5S (475.25767520000005)
Val Val Arg Cys
C19H37N7O5S (475.25767520000005)
LPE(18:3)
C23H42NO7P (475.26987520000006)
PE(18:3(6Z,9Z,12Z)/0:0)
C23H42NO7P (475.26987520000006)
LysoPE(18:3/0:0)
C23H42NO7P (475.26987520000006)
icas#18
A 4-O-(1H-indol-3-ylcarbonyl)ascaroside derived from (10R)-10-hydroxyundecanoic acid. It is a metabolite of the nematode Caenorhabditis elegans.
icos#18
A 4-O-(1H-indol-3-ylcarbonyl)ascaroside derived from 11-hydroxyundecanoic acid. It is a metabolite of the nematode Caenorhabditis elegans.
Tolterodine tartrate
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 Tolterodine Tartrate (Kabi-2234; PNU-200583E) is a potent muscarinic receptor antagonist and shows selectivity for the urinary bladder over salivary glands in vivo.
AMMONIUM TETRAKIS(4-METHOXYPHENYL)BORAT&
C28H34BNO5 (475.25299040000004)
Propanamide, N-(2,6-dimethyl-4-((4-(methyl(2-phenylethyl)amino)-1-piperidinyl)carbonyl)phenyl)-, hydrochloride, hydrate (1:1:1)
11-[[3,6-Dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy]undecanoic acid
(10R)-10-[[3,6-Dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy]undecanoic acid
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-hydroxypropan-2-yl] octadeca-6,9,12-trienoate
C23H42NO7P (475.26987520000006)
1-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphoethanolamine
C23H42NO7P (475.26987520000006)
2-[(1R)-3-(diisopropylamino)-1-phenylpropyl]-4-methylphenol (2R,3R)-2,3-dihydroxybutanedioic acid hydrate
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D000089162 - Genitourinary Agents > D064804 - Urological Agents
1-(N-[2-(benzotriazol-1-yl)acetyl]-4-methoxyanilino)-N-cyclopentylcyclohexane-1-carboxamide
C27H33N5O3 (475.2583268000001)
N-[(4S,7S,8S)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide
2-[(3R,6aR,8S,10aR)-1-benzoyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(3-morpholin-4-ylpropyl)acetamide
2-[(3S,6aR,8S,10aR)-1-benzoyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[3-(4-morpholinyl)propyl]acetamide
2-[(3R,6aS,8R,10aS)-1-benzoyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[3-(4-morpholinyl)propyl]acetamide
(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(2-methylphenyl)-2-[[methyl(5-pyrimidinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
C27H33N5O3 (475.2583268000001)
(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(2-methylphenyl)-2-[[methyl(5-pyrimidinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
C27H33N5O3 (475.2583268000001)
(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(2-methylphenyl)-2-[[methyl(5-pyrimidinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
C27H33N5O3 (475.2583268000001)
(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(2-methylphenyl)-2-[[methyl(5-pyrimidinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
C27H33N5O3 (475.2583268000001)
N-[(5S,6R,9R)-8-(2-cyclopropyl-1-oxoethyl)-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-[(4R,7R,8R)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide
N-[(5S,6R,9S)-8-(2-cyclopropyl-1-oxoethyl)-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-[(3R,6aR,8R,10aR)-1-benzoyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[3-(4-morpholinyl)propyl]acetamide
(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(2-methylphenyl)-2-[[methyl(5-pyrimidinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
C27H33N5O3 (475.2583268000001)
(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(2-methylphenyl)-2-[[methyl(5-pyrimidinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
C27H33N5O3 (475.2583268000001)
(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(2-methylphenyl)-2-[[methyl(5-pyrimidinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
C27H33N5O3 (475.2583268000001)
(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(2-methylphenyl)-2-[[methyl(5-pyrimidinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
C27H33N5O3 (475.2583268000001)
N-[(4S,7R,8R)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide
N-[(5R,6S,9R)-8-(2-cyclopropyl-1-oxoethyl)-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,8R)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide
N-[(4R,7S,8R)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide
N-[(5R,6R,9R)-8-(2-cyclopropyl-1-oxoethyl)-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,7R,8S)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide
N-[(5R,6R,9S)-8-(2-cyclopropyl-1-oxoethyl)-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-(2-cyclopropyl-1-oxoethyl)-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-[(4R,7S,8S)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide
N-[(4R,7R,8S)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide
2-[(3S,6aS,8R,10aS)-1-benzoyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[3-(4-morpholinyl)propyl]acetamide
2-[(3S,6aS,8S,10aS)-1-benzoyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[3-(4-morpholinyl)propyl]acetamide
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoxy]propan-2-yl] acetate
C23H42NO7P (475.26987520000006)
[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
C23H42NO7P (475.26987520000006)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hydroxypropan-2-yl] (6E,9E,12E)-octadeca-6,9,12-trienoate
C23H42NO7P (475.26987520000006)
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (9E,12E,15E)-octadeca-9,12,15-trienoate
C23H42NO7P (475.26987520000006)
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (6E,9E,12E)-octadeca-6,9,12-trienoate
C23H42NO7P (475.26987520000006)
1-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine
C23H42NO7P (475.26987520000006)
PE(18:3)
C23H42NO7P (475.26987520000006)
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