Exact Mass: 509.3505

Exact Mass Matches: 509.3505

Found 76 metabolites which its exact mass value is equals to given mass value 509.3505, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

LysoPE(0:0/20:0)

(2-Aminoethoxy)[(2R)-3-hydroxy-2-(icosanoyloxy)propoxy]phosphinic acid

C25H52NO7P (509.3481)


LysoPE(0:0/20:0) is a lysophosphatidylethanolamine or a lysophospholipid. The term lysophospholipid (LPL) refers to any phospholipid that is missing one of its two O-acyl chains. Thus, LPLs have a free alcohol in either the sn-1 or sn-2 position. The prefix lyso- comes from the fact that lysophospholipids were originally found to be hemolytic however it is now used to refer generally to phospholipids missing an acyl chain. LPLs are usually the result of phospholipase A-type enzymatic activity on regular phospholipids such as phosphatidylcholine or phosphatidic acid, although they can also be generated by the acylation of glycerophospholipids or the phosphorylation of monoacylglycerols. Some LPLs serve important signaling functions such as lysophosphatidic acid. Lysophosphatidylethanolamines (LPEs) can function as plant growth regulators with several diverse uses. (LPEs) are approved for outdoor agricultural use to accelerate ripening and improve the quality of fresh produce. They are also approved for indoor use to preserve stored crops and commercial cut flowers. As a breakdown product of phosphatidylethanolamine (PE), LPE is present in cells of all organisms. [HMDB] LysoPE(0:0/20:0) 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.

   

LysoPC(17:0/0:0)

(2-{[(2R)-3-(heptadecanoyloxy)-2-hydroxypropyl phosphono]oxy}ethyl)trimethylazanium

C25H52NO7P (509.3481)


LysoPC(17:0) is a lysophospholipid (LyP). It is a monoglycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. Lysophosphatidylcholines can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) position. Fatty acids containing 16, 18 and 20 carbons are the most common. LysoPC(17:0), in particular, consists of one chain of margaric acid at the C-1 position. The margaric acid moiety is derived from butter, milk and fat of ruminants. Lysophosphatidylcholine is found in small amounts in most tissues. It is formed by hydrolysis of phosphatidylcholine by the enzyme phospholipase A2, as part of the de-acylation/re-acylation cycle that controls its overall molecular species composition. It can also be formed inadvertently during extraction of lipids from tissues if the phospholipase is activated by careless handling. In blood plasma significant amounts of lysophosphatidylcholine are formed by a specific enzyme system, lecithin:cholesterol acyltransferase (LCAT), which is secreted from the liver. The enzyme catalyzes the transfer of the fatty acids of position sn-2 of phosphatidylcholine to the free cholesterol in plasma, with formation of cholesterol esters and lysophosphatidylcholine. Lysophospholipids have a role in lipid signaling by acting on lysophospholipid receptors (LPL-R). LPL-Rs are members of the G protein-coupled receptor family of integral membrane proteins. [HMDB] LysoPC(17:0) is a lysophospholipid (LyP). It is a monoglycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. Lysophosphatidylcholines can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) position. Fatty acids containing 16, 18 and 20 carbons are the most common. LysoPC(17:0), in particular, consists of one chain of margaric acid at the C-1 position. The margaric acid moiety is derived from butter, milk and fat of ruminants. Lysophosphatidylcholine is found in small amounts in most tissues. It is formed by hydrolysis of phosphatidylcholine by the enzyme phospholipase A2, as part of the de-acylation/re-acylation cycle that controls its overall molecular species composition. It can also be formed inadvertently during extraction of lipids from tissues if the phospholipase is activated by careless handling. In blood plasma significant amounts of lysophosphatidylcholine are formed by a specific enzyme system, lecithin:cholesterol acyltransferase (LCAT), which is secreted from the liver. The enzyme catalyzes the transfer of the fatty acids of position sn-2 of phosphatidylcholine to the free cholesterol in plasma, with formation of cholesterol esters and lysophosphatidylcholine. Lysophospholipids have a role in lipid signaling by acting on lysophospholipid receptors (LPL-R). LPL-Rs are members of the G protein-coupled receptor family of integral membrane proteins.

   

LysoPE(20:0/0:0)

(2-aminoethoxy)[(2R)-2-hydroxy-3-(icosanoyloxy)propoxy]phosphinic acid

C25H52NO7P (509.3481)


LysoPE(20:0/0:0) is a lysophosphatidylethanolamine or a lysophospholipid. The term lysophospholipid (LPL) refers to any phospholipid that is missing one of its two O-acyl chains. Thus, LPLs have a free alcohol in either the sn-1 or sn-2 position. The prefix lyso- comes from the fact that lysophospholipids were originally found to be hemolytic however it is now used to refer generally to phospholipids missing an acyl chain. LPLs are usually the result of phospholipase A-type enzymatic activity on regular phospholipids such as phosphatidylcholine or phosphatidic acid, although they can also be generated by the acylation of glycerophospholipids or the phosphorylation of monoacylglycerols. Some LPLs serve important signaling functions such as lysophosphatidic acid. Lysophosphatidylethanolamines (LPEs) can function as plant growth regulators with several diverse uses. (LPEs) are approved for outdoor agricultural use to accelerate ripening and improve the quality of fresh produce. They are also approved for indoor use to preserve stored crops and commercial cut flowers. As a breakdown product of phosphatidylethanolamine (PE), LPE is present in cells of all organisms. [HMDB] LysoPE(20:0/0:0) is a lysophosphatidylethanolamine or a lysophospholipid. The term lysophospholipid (LPL) refers to any phospholipid that is missing one of its two O-acyl chains. Thus, LPLs have a free alcohol in either the sn-1 or sn-2 position. The prefix lyso- comes from the fact that lysophospholipids were originally found to be hemolytic however it is now used to refer generally to phospholipids missing an acyl chain. LPLs are usually the result of phospholipase A-type enzymatic activity on regular phospholipids such as phosphatidylcholine or phosphatidic acid, although they can also be generated by the acylation of glycerophospholipids or the phosphorylation of monoacylglycerols. Some LPLs serve important signaling functions such as lysophosphatidic acid. Lysophosphatidylethanolamines (LPEs) can function as plant growth regulators with several diverse uses. (LPEs) are approved for outdoor agricultural use to accelerate ripening and improve the quality of fresh produce. They are also approved for indoor use to preserve stored crops and commercial cut flowers. As a breakdown product of phosphatidylethanolamine (PE), LPE is present in cells of all organisms.

   

Daphnioldhanin I

Daphnioldhanin I

C32H47NO4 (509.3505)


   
   

Phosphatidylcholine lyso 17:0

Phosphatidylcholine lyso 17:0

C25H52NO7P (509.3481)


   

Phosphatidylethanolamine lyso 20:0

Phosphatidylethanolamine lyso 20:0

C25H52NO7P (509.3481)


   

1-heptadecanoyl-sn-glycero-3-phosphocholine

1-Heptadecanoyl-2-hydroxy-sn-glycero-3-phosphocholine

C25H52NO7P (509.3481)


A lysophosphatidylcholine 17:0 in which the acyl group at position 1 is 1-heptadecanoyl and the hydroxy group at position 2 is unsubstituted. CONFIDENCE standard compound; INTERNAL_ID 262

   
   

PC(O-1:0/16:0)

3,5,8-Trioxa-4-phosphatetracosan-1-aminium, 4-hydroxy-7-(methoxymethyl)-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide, (R)-

C25H52NO7P (509.3481)


   

Platelet-activating factor

3,5,9-Trioxa-4-phosphatetracosan-1-aminium, 7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-, inner salt, 4-oxide, (R)-

C25H52NO7P (509.3481)


   

PC(O-16:0/1:0)

3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 7-(formyloxy)-4-hydroxy-N,N,N-trimethyl-, inner salt, 4-oxide, (R)-

C25H52NO7P (509.3481)


   

PC(16:0/O-1:0)[U]

3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4-hydroxy-7-methoxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide

C25H52NO7P (509.3481)


   

PC(17:0/0:0)

3,5,9-Trioxa-4-phosphahexacosan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (R)-

C25H52NO7P (509.3481)


   

PC(17:0/0:0)[U]

3,5,9-Trioxa-4-phosphahexacosan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide

C25H52NO7P (509.3481)


   

LPE(20:0)

1-Arachidonyl-2-hydroxy-sn-glycero-3-phosphoethanolamine

C25H52NO7P (509.3481)


   

LPC(17:0)

1-Heptadecanoyl-glycero-3-phosphocholine

C25H52NO7P (509.3481)


   

PC(16:0/O-1:0)

3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4-hydroxy-7-methoxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (R)-

C25H52NO7P (509.3481)


   

PE(20:0/0:0)

1-eicosanoyl-glycero-3-phosphoethanolamine

C25H52NO7P (509.3481)


   

PC O-17:0

1-methyl-2-hexadecanoyl-sn-glycero-3-phosphocholine

C25H52NO7P (509.3481)


   

LPC 17:0

1-Heptadecanoyl-2-hydroxy-sn-glycero-3-phosphocholine

C25H52NO7P (509.3481)


CONFIDENCE standard compound; INTERNAL_ID 262

   

LPC O-17:1;O

1-O-(2-methoxy-4Z-hexadecenyl)-sn-glycero-3-phosphocholine

C25H52NO7P (509.3481)


   

LPE 20:0

2-eicosanoyl-sn-glycero-3-phosphoethanolamine

C25H52NO7P (509.3481)


   

(3-Heptadecanoyloxy-2-hydroxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(3-Heptadecanoyloxy-2-hydroxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C25H52NO7P (509.3481)


   

1-hexadecanoyl-2-methyl-sn-glycero-3-phosphocholine

1-hexadecanoyl-2-methyl-sn-glycero-3-phosphocholine

C25H52NO7P (509.3481)


A 1-acyl-2-alkyl-sn-glycero-3-phosphocholine in which the acyl and alkyl groups at posiitons 1 and 2 are specified respectively as hexadecanoyl and methyl.

   

N-icosanoyl-sn-glycero-3-phosphoethanolamine

N-icosanoyl-sn-glycero-3-phosphoethanolamine

C25H52NO7P (509.3481)


   

[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] icosanoate

[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] icosanoate

C25H52NO7P (509.3481)


   

(2-Nonanoyloxy-3-octoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(2-Nonanoyloxy-3-octoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C25H52NO7P (509.3481)


   

(3-Nonoxy-2-octanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(3-Nonoxy-2-octanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C25H52NO7P (509.3481)


   

(2-Acetyloxy-3-pentadecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(2-Acetyloxy-3-pentadecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C25H52NO7P (509.3481)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-octoxypropan-2-yl] dodecanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-octoxypropan-2-yl] dodecanoate

C25H52NO7P (509.3481)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-nonoxypropan-2-yl] undecanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-nonoxypropan-2-yl] undecanoate

C25H52NO7P (509.3481)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tridecoxypropan-2-yl] heptanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tridecoxypropan-2-yl] heptanoate

C25H52NO7P (509.3481)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-undecoxypropan-2-yl] nonanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-undecoxypropan-2-yl] nonanoate

C25H52NO7P (509.3481)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-heptadecoxypropan-2-yl] propanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-heptadecoxypropan-2-yl] propanoate

C25H52NO7P (509.3481)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-dodecoxypropan-2-yl] octanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-dodecoxypropan-2-yl] octanoate

C25H52NO7P (509.3481)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-pentadecoxypropan-2-yl] pentanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-pentadecoxypropan-2-yl] pentanoate

C25H52NO7P (509.3481)


   

(2-Butanoyloxy-3-tridecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(2-Butanoyloxy-3-tridecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C25H52NO7P (509.3481)


   

(3-Dodecoxy-2-pentanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(3-Dodecoxy-2-pentanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C25H52NO7P (509.3481)


   

(2-Hexanoyloxy-3-undecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(2-Hexanoyloxy-3-undecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C25H52NO7P (509.3481)


   

(3-Decoxy-2-heptanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(3-Decoxy-2-heptanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C25H52NO7P (509.3481)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-decoxypropan-2-yl] decanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-decoxypropan-2-yl] decanoate

C25H52NO7P (509.3481)


   

(2-Propanoyloxy-3-tetradecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(2-Propanoyloxy-3-tetradecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C25H52NO7P (509.3481)


   

1-Heptadecanoyl-2-hydroxy-sn-glycero-3-phosphocholine-d5

1-Heptadecanoyl-2-hydroxy-sn-glycero-3-phosphocholine-d5

C25H52NO7P (509.3481)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-octadecoxypropan-2-yl] acetate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-octadecoxypropan-2-yl] acetate

C25H52NO7P (509.3481)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecoxypropan-2-yl] butanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecoxypropan-2-yl] butanoate

C25H52NO7P (509.3481)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tetradecoxypropan-2-yl] hexanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tetradecoxypropan-2-yl] hexanoate

C25H52NO7P (509.3481)


   

1-eicosanoyl-glycero-3-phosphoethanolamine

1-eicosanoyl-glycero-3-phosphoethanolamine

C25H52NO7P (509.3481)


   

LysoPE(0:0/20:0)

LysoPE(0:0/20:0)

C25H52NO7P (509.3481)


   

1-pentadecyl-2-acetyl-sn-glycero-3-phosphocholine

1-pentadecyl-2-acetyl-sn-glycero-3-phosphocholine

C25H52NO7P (509.3481)


A 2-acyl-1-alkyl-sn-glycero-3-phosphocholine in which the alkyl and the acyl groups at positions 1 and 2 are specified as pentadecyl and acetyl respectively.

   

1-hexadecyl-2-formyl-sn-glycero-3-phosphocholine

1-hexadecyl-2-formyl-sn-glycero-3-phosphocholine

C25H52NO7P (509.3481)


A 2-acyl-1-alkyl-sn-glycero-3-phosphocholine in which the alkyl and the acyl groups at positions 1 and 2 are specified as hexadecyl and formyl respectively.

   

1-methyl-2-hexadecanoyl-sn-glycero-3-phosphocholine

1-methyl-2-hexadecanoyl-sn-glycero-3-phosphocholine

C25H52NO7P (509.3481)


A 2-acyl-1-alkyl-sn-glycero-3-phosphocholine in which the alkyl and the acyl groups at positions 1 and 2 are specified as methyl and hexadecanoyl respectively.

   

1-O-(2-methoxy-4Z-hexadecenyl)-sn-glycero-3-phosphocholine

1-O-(2-methoxy-4Z-hexadecenyl)-sn-glycero-3-phosphocholine

C25H52NO7P (509.3481)


   

lysophosphatidylcholine 17:0

lysophosphatidylcholine 17:0

C25H52NO7P (509.3481)


An lysophosphatidylcholine in which the acyl group contains seventeen carbons and no double bonds. If R1 is an acyl group and R2 is a hydrogen then the molecule is a 1-acyl-sn-glycero-3-phosphoethanolaminecholine. If R1 is a hydrogen and R2 is an acyl group then the molecule is a 2-acyl-sn-glycero-3-phosphocholine.

   

1-icosanoyl-sn-glycero-3-phosphoethanolamine

1-icosanoyl-sn-glycero-3-phosphoethanolamine

C25H52NO7P (509.3481)


A 1-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as icosanoyl.

   

2-icosanoyl-sn-glycero-3-phosphoethanolamine

2-icosanoyl-sn-glycero-3-phosphoethanolamine

C25H52NO7P (509.3481)


A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as icosanoyl.

   

LdMePE(18:0)

LdMePE(18:0)

C25H52NO7P (509.3481)


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

   

BisMePE(18:0)

BisMePE(8:0(1)_10:0)

C25H52NO7P (509.3481)


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

   
   
   
   
   
   
   
   
   

CerP 14:0;O2/11:0;O

CerP 14:0;O2/11:0;O

C25H52NO7P (509.3481)


   

CerP 15:0;O2/10:0;O

CerP 15:0;O2/10:0;O

C25H52NO7P (509.3481)


   
   

3-isopropyl-15-methyl-6,9,12-tris(2-methylpropyl)-1,4,7,10,13-pentaazacyclopentadeca-1,4,7,10,13-pentaene-2,5,8,11,14-pentol

3-isopropyl-15-methyl-6,9,12-tris(2-methylpropyl)-1,4,7,10,13-pentaazacyclopentadeca-1,4,7,10,13-pentaene-2,5,8,11,14-pentol

C26H47N5O5 (509.3577)


   

8-{2-[(3r,7r,14r)-14-isopropyl-1-methyl-12-azapentacyclo[8.6.0.0²,¹³.0³,⁷.0⁷,¹¹]hexadec-12-en-2-yl]ethyl}-1,5-dimethyl-7-oxo-6-oxabicyclo[3.2.1]octan-2-yl acetate

8-{2-[(3r,7r,14r)-14-isopropyl-1-methyl-12-azapentacyclo[8.6.0.0²,¹³.0³,⁷.0⁷,¹¹]hexadec-12-en-2-yl]ethyl}-1,5-dimethyl-7-oxo-6-oxabicyclo[3.2.1]octan-2-yl acetate

C32H47NO4 (509.3505)


   

(3s,6r,9s,12s,15r)-3-isopropyl-15-methyl-6,9,12-tris(2-methylpropyl)-1,4,7,10,13-pentaazacyclopentadeca-1,4,7,10,13-pentaene-2,5,8,11,14-pentol

(3s,6r,9s,12s,15r)-3-isopropyl-15-methyl-6,9,12-tris(2-methylpropyl)-1,4,7,10,13-pentaazacyclopentadeca-1,4,7,10,13-pentaene-2,5,8,11,14-pentol

C26H47N5O5 (509.3577)


   

(3s,6s,9r,12r,15r)-3-isopropyl-15-methyl-6,9,12-tris(2-methylpropyl)-1,4,7,10,13-pentaazacyclopentadeca-1,4,7,10,13-pentaene-2,5,8,11,14-pentol

(3s,6s,9r,12r,15r)-3-isopropyl-15-methyl-6,9,12-tris(2-methylpropyl)-1,4,7,10,13-pentaazacyclopentadeca-1,4,7,10,13-pentaene-2,5,8,11,14-pentol

C26H47N5O5 (509.3577)


   

(2-{[(2s)-2-hydroxy-3-[(2-methoxyhexadec-4-en-1-yl)oxy]propyl phosphonato]oxy}ethyl)trimethylazanium

(2-{[(2s)-2-hydroxy-3-[(2-methoxyhexadec-4-en-1-yl)oxy]propyl phosphonato]oxy}ethyl)trimethylazanium

C25H52NO7P (509.3481)


   

(2-{[(2s)-2-hydroxy-3-{[(4z)-2-methoxyhexadec-4-en-1-yl]oxy}propyl phosphonato]oxy}ethyl)trimethylazanium

(2-{[(2s)-2-hydroxy-3-{[(4z)-2-methoxyhexadec-4-en-1-yl]oxy}propyl phosphonato]oxy}ethyl)trimethylazanium

C25H52NO7P (509.3481)


   

(1s,2s,5s,8s)-8-{2-[(1s,2r,3r,7r,10s,11r,14r)-14-isopropyl-1-methyl-12-azapentacyclo[8.6.0.0²,¹³.0³,⁷.0⁷,¹¹]hexadec-12-en-2-yl]ethyl}-1,5-dimethyl-7-oxo-6-oxabicyclo[3.2.1]octan-2-yl acetate

(1s,2s,5s,8s)-8-{2-[(1s,2r,3r,7r,10s,11r,14r)-14-isopropyl-1-methyl-12-azapentacyclo[8.6.0.0²,¹³.0³,⁷.0⁷,¹¹]hexadec-12-en-2-yl]ethyl}-1,5-dimethyl-7-oxo-6-oxabicyclo[3.2.1]octan-2-yl acetate

C32H47NO4 (509.3505)