Exact Mass: 412.3453

Exact Mass Matches: 412.3453

Found 115 metabolites which its exact mass value is equals to given mass value 412.3453, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

MG(0:0/22:1(13Z)/0:0)

1,3-dihydroxypropan-2-yl (13Z)-docos-13-enoate

C25H48O4 (412.3552)


MG(0:0/22:1(13Z)/0:0) is a monoacylglyceride. A monoglyceride, more correctly known as a monoacylglycerol, is a glyceride consisting of one fatty acid chain covalently bonded to a glycerol molecule through an ester linkage. Monoacylglycerol can be broadly divided into two groups; 1-monoacylglycerols (or 3-monoacylglycerols) and 2-monoacylglycerols, depending on the position of the ester bond on the glycerol moiety. Normally the 1-/3-isomers are not distinguished from each other and are termed alpha-monoacylglycerols, while the 2-isomers are beta-monoacylglycerols. Monoacylglycerols are formed biochemically via release of a fatty acid from diacylglycerol by diacylglycerol lipase or hormone sensitive lipase. Monoacylglycerols are broken down by monoacylglycerol lipase. They tend to be minor components only of most plant and animal tissues, and indeed would not be expected to accumulate because their strong detergent properties would have a disruptive effect on membranes. 2-Monoacylglycerols are a major end product of the intestinal digestion of dietary fats in animals via the enzyme pancreatic lipase. They are taken up directly by the intestinal cells and converted to triacylglycerols via the monoacylglycerol pathway before being transported in lymph to the liver. Mono- and Diglycerides are commonly added to commercial food products in small quantities. They act as emulsifiers, helping to mix ingredients such as oil and water that would not otherwise blend well. [HMDB] MG(0:0/22:1(13Z)/0:0) is a monoacylglyceride. A monoglyceride, more correctly known as a monoacylglycerol, is a glyceride consisting of one fatty acid chain covalently bonded to a glycerol molecule through an ester linkage. Monoacylglycerol can be broadly divided into two groups; 1-monoacylglycerols (or 3-monoacylglycerols) and 2-monoacylglycerols, depending on the position of the ester bond on the glycerol moiety. Normally the 1-/3-isomers are not distinguished from each other and are termed alpha-monoacylglycerols, while the 2-isomers are beta-monoacylglycerols. Monoacylglycerols are formed biochemically via release of a fatty acid from diacylglycerol by diacylglycerol lipase or hormone sensitive lipase. Monoacylglycerols are broken down by monoacylglycerol lipase. They tend to be minor components only of most plant and animal tissues, and indeed would not be expected to accumulate because their strong detergent properties would have a disruptive effect on membranes. 2-Monoacylglycerols are a major end product of the intestinal digestion of dietary fats in animals via the enzyme pancreatic lipase. They are taken up directly by the intestinal cells and converted to triacylglycerols via the monoacylglycerol pathway before being transported in lymph to the liver. Mono- and Diglycerides are commonly added to commercial food products in small quantities. They act as emulsifiers, helping to mix ingredients such as oil and water that would not otherwise blend well.

   

MG(22:1(13Z)/0:0/0:0)

(2S)-2,3-dihydroxypropyl (13Z)-docos-13-enoate

C25H48O4 (412.3552)


MG(22:1(13Z)/0:0/0:0) is a monoacylglyceride. A monoglyceride, more correctly known as a monoacylglycerol, is a glyceride consisting of one fatty acid chain covalently bonded to a glycerol molecule through an ester linkage. Monoacylglycerol can be broadly divided into two groups; 1-monoacylglycerols (or 3-monoacylglycerols) and 2-monoacylglycerols, depending on the position of the ester bond on the glycerol moiety. Normally the 1-/3-isomers are not distinguished from each other and are termed alpha-monoacylglycerols, while the 2-isomers are beta-monoacylglycerols. Monoacylglycerols are formed biochemically via release of a fatty acid from diacylglycerol by diacylglycerol lipase or hormone sensitive lipase. Monoacylglycerols are broken down by monoacylglycerol lipase. They tend to be minor components only of most plant and animal tissues, and indeed would not be expected to accumulate because their strong detergent properties would have a disruptive effect on membranes. 2-Monoacylglycerols are a major end product of the intestinal digestion of dietary fats in animals via the enzyme pancreatic lipase. They are taken up directly by the intestinal cells and converted to triacylglycerols via the monoacylglycerol pathway before being transported in lymph to the liver. Mono- and Diglycerides are commonly added to commercial food products in small quantities. They act as emulsifiers, helping to mix ingredients such as oil and water that would not otherwise blend well. [HMDB] MG(22:1(13Z)/0:0/0:0) is a monoacylglyceride. A monoglyceride, more correctly known as a monoacylglycerol, is a glyceride consisting of one fatty acid chain covalently bonded to a glycerol molecule through an ester linkage. Monoacylglycerol can be broadly divided into two groups; 1-monoacylglycerols (or 3-monoacylglycerols) and 2-monoacylglycerols, depending on the position of the ester bond on the glycerol moiety. Normally the 1-/3-isomers are not distinguished from each other and are termed alpha-monoacylglycerols, while the 2-isomers are beta-monoacylglycerols. Monoacylglycerols are formed biochemically via release of a fatty acid from diacylglycerol by diacylglycerol lipase or hormone sensitive lipase. Monoacylglycerols are broken down by monoacylglycerol lipase. They tend to be minor components only of most plant and animal tissues, and indeed would not be expected to accumulate because their strong detergent properties would have a disruptive effect on membranes. 2-Monoacylglycerols are a major end product of the intestinal digestion of dietary fats in animals via the enzyme pancreatic lipase. They are taken up directly by the intestinal cells and converted to triacylglycerols via the monoacylglycerol pathway before being transported in lymph to the liver. Mono- and Diglycerides are commonly added to commercial food products in small quantities. They act as emulsifiers, helping to mix ingredients such as oil and water that would not otherwise blend well.

   

N-Palmitoyl Arginine

{2-[(1S,2S,10R,11S,15S)-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-ylidene]-1,1-dihydroxyethoxy}sulfonic acid

C22H44N4O3 (412.3413)


N-palmitoyl arginine belongs to the class of compounds known as N-acylamides. These are molecules characterized by a fatty acyl group linked to a primary amine by an amide bond. More specifically, it is a Palmitic acid amide of Arginine. It is believed that there are more than 800 types of N-acylamides in the human body. N-acylamides fall into several categories: amino acid conjugates (e.g., those acyl amides conjugated with amino acids), neurotransmitter conjugates (e.g., those acylamides conjugated with neurotransmitters), ethanolamine conjugates (e.g., those acylamides conjugated to ethanolamine), and taurine conjugates (e.g., those acyamides conjugated to taurine). N-Palmitoyl Arginine is an amino acid conjugate. N-acylamides can be classified into 9 different categories depending on the size of their acyl-group: 1) short-chain N-acylamides; 2) medium-chain N-acylamides; 3) long-chain N-acylamides; and 4) very long-chain N-acylamides; 5) hydroxy N-acylamides; 6) branched chain N-acylamides; 7) unsaturated N-acylamides; 8) dicarboxylic N-acylamides and 9) miscellaneous N-acylamides. N-Palmitoyl Arginine is therefore classified as a long chain N-acylamide. N-acyl amides have a variety of signaling functions in physiology, including in cardiovascular activity, metabolic homeostasis, memory, cognition, pain, motor control and others (PMID: 15655504). N-acyl amides have also been shown to play a role in cell migration, inflammation and certain pathological conditions such as diabetes, cancer, neurodegenerative disease, and obesity (PMID: 23144998; PMID: 25136293; PMID: 28854168).N-acyl amides can be synthesized both endogenously and by gut microbiota (PMID: 28854168). N-acylamides can be biosynthesized via different routes, depending on the parent amine group. N-acyl ethanolamines (NAEs) are formed via the hydrolysis of an unusual phospholipid precursor, N-acyl-phosphatidylethanolamine (NAPE), by a specific phospholipase D. N-acyl amino acids are synthesized via a circulating peptidase M20 domain containing 1 (PM20D1), which can catalyze the bidirectional the condensation and hydrolysis of a variety of N-acyl amino acids. The degradation of N-acylamides is largely mediated by an enzyme called fatty acid amide hydrolase (FAAH), which catalyzes the hydrolysis of N-acylamides into fatty acids and the biogenic amines. Many N-acylamides are involved in lipid signaling system through interactions with transient receptor potential channels (TRP). TRP channel proteins interact with N-acyl amides such as N-arachidonoyl ethanolamide (Anandamide), N-arachidonoyl dopamine and others in an opportunistic fashion (PMID: 23178153). This signaling system has been shown to play a role in the physiological processes involved in inflammation (PMID: 25136293). Other N-acyl amides, including N-oleoyl-glutamine, have also been characterized as TRP channel antagonists (PMID: 29967167). N-acylamides have also been shown to have G-protein-coupled receptors (GPCRs) binding activity (PMID: 28854168). The study of N-acylamides is an active area of research and it is likely that many novel N-acylamides will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered for these molecules.

   

1-(cis-13-Docosenoyl)-rac-glycerol

2,3-Dihydroxypropyl docos-13-enoic acid

C25H48O4 (412.3552)


   
   

Buxitrienine C

Buxitrienine C

C27H44N2O (412.3453)


   

(+)-Cyclobuxamidine

(+)-Cyclobuxamidine

C27H44N2O (412.3453)


   
   
   

(22S,25S)-3beta-amino-5alpha-spirosol-5-ene

(22S,25S)-3beta-amino-5alpha-spirosol-5-ene

C27H44N2O (412.3453)


   

11,13-dihydroxytetracos-trans-9-enoic acid methyl ester

11,13-dihydroxytetracos-trans-9-enoic acid methyl ester

C25H48O4 (412.3552)


   

Pentacosanedioic acid

Pentacosanedioic acid

C25H48O4 (412.3552)


   

mycalenitrile-9

mycalenitrile-9

C27H44N2O (412.3453)


   

(20S)-20-(acetylamino)-3beta-(methylamino)-9,10-seco-buxa-9(11),10(19)-diene|N20-acetylbuxamine G

(20S)-20-(acetylamino)-3beta-(methylamino)-9,10-seco-buxa-9(11),10(19)-diene|N20-acetylbuxamine G

C27H44N2O (412.3453)


   

dimethyl tricosanedioate

dimethyl tricosanedioate

C25H48O4 (412.3552)


   

(+)-papillozine-C|papillozine C

(+)-papillozine-C|papillozine C

C27H44N2O (412.3453)


   
   

MG(22:1)

1-(13Z-Docosenoyl)-rac-glycerol

C25H48O4 (412.3552)


   

SFAHFA

2-propanoyloxy-docosanoic acid

C25H48O4 (412.3552)


   

MG 22:1

1-(20-methylhenicos-5Z-enoyl)-sn-glycerol

C25H48O4 (412.3552)


   

Isorhamnetin 3-glucoside 7-rhamnoside

Isorhamnetin 3-glucoside-7-rhamnoside

C25H48O4 (412.3552)


Isorhamnetin 3-glucoside 7-rhamnoside is a member of the class of compounds known as flavonoid-7-o-glycosides. Flavonoid-7-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. Isorhamnetin 3-glucoside 7-rhamnoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Isorhamnetin 3-glucoside 7-rhamnoside can be found in sea-buckthornberry and swede, which makes isorhamnetin 3-glucoside 7-rhamnoside a potential biomarker for the consumption of these food products.

   

diisooctyl azelate

diisooctyl azelate

C25H48O4 (412.3552)


   

UNII:5D67SBH6QB

Bis(2-ethylhexyl) azelate

C25H48O4 (412.3552)


   

bis(8-methylnonyl) pentanedioate

bis(8-methylnonyl) pentanedioate

C25H48O4 (412.3552)


   

monoerucin

2,3-Dihydroxypropyl erucate

C25H48O4 (412.3552)


   

2,2-dimethyl-1,3-propanediyl didecanoate

2,2-dimethyl-1,3-propanediyl didecanoate

C25H48O4 (412.3552)


   

N2-(1-oxohexadecyl)-L-arginine

N2-(1-oxohexadecyl)-L-arginine

C22H44N4O3 (412.3413)


   

heptadecanoic acid tryptamide

heptadecanoic acid tryptamide

C27H44N2O (412.3453)


   

Glyceryl erucate

Glyceryl erucate

C25H48O4 (412.3552)


   

[3-carboxy-2-[(E)-heptadec-9-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-heptadec-9-enoyl]oxypropyl]-trimethylazanium

C24H46NO4+ (412.3427)


   

[3-carboxy-2-[(E)-heptadec-10-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-heptadec-10-enoyl]oxypropyl]-trimethylazanium

C24H46NO4+ (412.3427)


   

[3-carboxy-2-[(Z)-heptadec-7-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(Z)-heptadec-7-enoyl]oxypropyl]-trimethylazanium

C24H46NO4+ (412.3427)


   

[3-carboxy-2-[8-[(1R,2S)-2-hexylcyclopropyl]octanoyloxy]propyl]-trimethylazanium

[3-carboxy-2-[8-[(1R,2S)-2-hexylcyclopropyl]octanoyloxy]propyl]-trimethylazanium

C24H46NO4+ (412.3427)


   

Tridecanedioic acid dihexyl ester

Tridecanedioic acid dihexyl ester

C25H48O4 (412.3552)


   

[1-hydroxy-3-[(Z)-tetradec-9-enoxy]propan-2-yl] octanoate

[1-hydroxy-3-[(Z)-tetradec-9-enoxy]propan-2-yl] octanoate

C25H48O4 (412.3552)


   

(1-hydroxy-3-octoxypropan-2-yl) (Z)-tetradec-9-enoate

(1-hydroxy-3-octoxypropan-2-yl) (Z)-tetradec-9-enoate

C25H48O4 (412.3552)


   

[1-hydroxy-3-[(Z)-icos-11-enoxy]propan-2-yl] acetate

[1-hydroxy-3-[(Z)-icos-11-enoxy]propan-2-yl] acetate

C25H48O4 (412.3552)


   

[1-hydroxy-3-[(Z)-nonadec-9-enoxy]propan-2-yl] propanoate

[1-hydroxy-3-[(Z)-nonadec-9-enoxy]propan-2-yl] propanoate

C25H48O4 (412.3552)


   

[1-[(Z)-heptadec-9-enoxy]-3-hydroxypropan-2-yl] pentanoate

[1-[(Z)-heptadec-9-enoxy]-3-hydroxypropan-2-yl] pentanoate

C25H48O4 (412.3552)


   

[1-hydroxy-3-[(Z)-pentadec-9-enoxy]propan-2-yl] heptanoate

[1-hydroxy-3-[(Z)-pentadec-9-enoxy]propan-2-yl] heptanoate

C25H48O4 (412.3552)


   

(1-hydroxy-3-nonoxypropan-2-yl) (Z)-tridec-9-enoate

(1-hydroxy-3-nonoxypropan-2-yl) (Z)-tridec-9-enoate

C25H48O4 (412.3552)


   

[1-[(Z)-hexadec-9-enoxy]-3-hydroxypropan-2-yl] hexanoate

[1-[(Z)-hexadec-9-enoxy]-3-hydroxypropan-2-yl] hexanoate

C25H48O4 (412.3552)


   

[1-hydroxy-3-[(Z)-tridec-9-enoxy]propan-2-yl] nonanoate

[1-hydroxy-3-[(Z)-tridec-9-enoxy]propan-2-yl] nonanoate

C25H48O4 (412.3552)


   

[1-hydroxy-3-[(Z)-octadec-9-enoxy]propan-2-yl] butanoate

[1-hydroxy-3-[(Z)-octadec-9-enoxy]propan-2-yl] butanoate

C25H48O4 (412.3552)


   

Fahfa 22:0/3:0

Fahfa 22:0/3:0

C25H48O4 (412.3552)


   

Fahfa 16:0/9:0

Fahfa 16:0/9:0

C25H48O4 (412.3552)


   

Fahfa 4:0/21:0

Fahfa 4:0/21:0

C25H48O4 (412.3552)


   

Fahfa 7:0/18:0

Fahfa 7:0/18:0

C25H48O4 (412.3552)


   

Fahfa 2:0/23:0

Fahfa 2:0/23:0

C25H48O4 (412.3552)


   

Fahfa 9:0/16:0

Fahfa 9:0/16:0

C25H48O4 (412.3552)


   

Fahfa 20:0/5:0

Fahfa 20:0/5:0

C25H48O4 (412.3552)


   

Fahfa 19:0/6:0

Fahfa 19:0/6:0

C25H48O4 (412.3552)


   

Fahfa 18:0/7:0

Fahfa 18:0/7:0

C25H48O4 (412.3552)


   

Fahfa 17:0/8:0

Fahfa 17:0/8:0

C25H48O4 (412.3552)


   

Fahfa 8:0/17:0

Fahfa 8:0/17:0

C25H48O4 (412.3552)


   

Fahfa 6:0/19:0

Fahfa 6:0/19:0

C25H48O4 (412.3552)


   

Fahfa 3:0/22:0

Fahfa 3:0/22:0

C25H48O4 (412.3552)


   

Fahfa 5:0/20:0

Fahfa 5:0/20:0

C25H48O4 (412.3552)


   

Fahfa 21:0/4:0

Fahfa 21:0/4:0

C25H48O4 (412.3552)


   

Fahfa 15:0/10:0

Fahfa 15:0/10:0

C25H48O4 (412.3552)


   

Fahfa 12:0/13:0

Fahfa 12:0/13:0

C25H48O4 (412.3552)


   

Fahfa 14:0/11:0

Fahfa 14:0/11:0

C25H48O4 (412.3552)


   

Fahfa 10:0/15:0

Fahfa 10:0/15:0

C25H48O4 (412.3552)


   

Fahfa 11:0/14:0

Fahfa 11:0/14:0

C25H48O4 (412.3552)


   

Fahfa 13:0/12:0

Fahfa 13:0/12:0

C25H48O4 (412.3552)


   

2-Tricosanoyloxyacetic acid

2-Tricosanoyloxyacetic acid

C25H48O4 (412.3552)


   

[(2S)-2,3-dihydroxypropyl] (E)-docos-13-enoate

[(2S)-2,3-dihydroxypropyl] (E)-docos-13-enoate

C25H48O4 (412.3552)


   

1-Erucoyl-glycerol

1-Erucoyl-glycerol

C25H48O4 (412.3552)


   
   

NA-Tryptamine 17:0

NA-Tryptamine 17:0

C27H44N2O (412.3453)


   

FAHFA 10:0/15O-15:0

FAHFA 10:0/15O-15:0

C25H48O4 (412.3552)


   

FAHFA 10:0/O-15:0

FAHFA 10:0/O-15:0

C25H48O4 (412.3552)


   

FAHFA 11:0/2O-14:0

FAHFA 11:0/2O-14:0

C25H48O4 (412.3552)


   

FAHFA 11:0/O-14:0

FAHFA 11:0/O-14:0

C25H48O4 (412.3552)


   

FAHFA 12:0/3O-13:0

FAHFA 12:0/3O-13:0

C25H48O4 (412.3552)


   

FAHFA 12:0/O-13:0

FAHFA 12:0/O-13:0

C25H48O4 (412.3552)


   

FAHFA 13:0/3O-12:0

FAHFA 13:0/3O-12:0

C25H48O4 (412.3552)


   

FAHFA 13:0/O-12:0

FAHFA 13:0/O-12:0

C25H48O4 (412.3552)


   

FAHFA 14:0/3O-11:0

FAHFA 14:0/3O-11:0

C25H48O4 (412.3552)


   

FAHFA 14:0/O-11:0

FAHFA 14:0/O-11:0

C25H48O4 (412.3552)


   

FAHFA 15:0/3O-10:0

FAHFA 15:0/3O-10:0

C25H48O4 (412.3552)


   

FAHFA 15:0/O-10:0

FAHFA 15:0/O-10:0

C25H48O4 (412.3552)


   

FAHFA 16:0/3O-9:0

FAHFA 16:0/3O-9:0

C25H48O4 (412.3552)


   

FAHFA 16:0/O-9:0

FAHFA 16:0/O-9:0

C25H48O4 (412.3552)


   

FAHFA 17:0/3O-8:0

FAHFA 17:0/3O-8:0

C25H48O4 (412.3552)


   

FAHFA 17:0/O-8:0

FAHFA 17:0/O-8:0

C25H48O4 (412.3552)


   

FAHFA 7:0/12O-18:0

FAHFA 7:0/12O-18:0

C25H48O4 (412.3552)


   

FAHFA 8:0/O-17:0

FAHFA 8:0/O-17:0

C25H48O4 (412.3552)


   

FAHFA 9:0/3O-16:0

FAHFA 9:0/3O-16:0

C25H48O4 (412.3552)


   

FAHFA 9:0/O-16:0

FAHFA 9:0/O-16:0

C25H48O4 (412.3552)


   

(9z)-22-hydroxydocos-9-en-1-yl 3-hydroxypropanoate

(9z)-22-hydroxydocos-9-en-1-yl 3-hydroxypropanoate

C25H48O4 (412.3552)


   

(6s,8r,11r,12s,15s,16r)-6-(dimethylamino)-7,7,12,16-tetramethyl-15-[(1s)-1-(methylamino)ethyl]tetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1(18),2-dien-17-one

(6s,8r,11r,12s,15s,16r)-6-(dimethylamino)-7,7,12,16-tetramethyl-15-[(1s)-1-(methylamino)ethyl]tetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1(18),2-dien-17-one

C27H44N2O (412.3453)


   

methyl(1-{6,10,15,19-tetramethyl-17-oxa-19-azapentacyclo[12.8.0.0³,¹¹.0⁶,¹⁰.0¹⁵,²⁰]docosa-1,3-dien-7-yl}ethyl)amine

methyl(1-{6,10,15,19-tetramethyl-17-oxa-19-azapentacyclo[12.8.0.0³,¹¹.0⁶,¹⁰.0¹⁵,²⁰]docosa-1,3-dien-7-yl}ethyl)amine

C27H44N2O (412.3453)


   

n-[(1s,3r,6s,8r,11s,12s,15s,16r)-12,16-dimethyl-15-[(1s)-1-(methylamino)ethyl]-7-methylidenepentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl]-n-methylacetamide

n-[(1s,3r,6s,8r,11s,12s,15s,16r)-12,16-dimethyl-15-[(1s)-1-(methylamino)ethyl]-7-methylidenepentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl]-n-methylacetamide

C27H44N2O (412.3453)


   

methyl (9e,11r,13s)-11,13-dihydroxytetracos-9-enoate

methyl (9e,11r,13s)-11,13-dihydroxytetracos-9-enoate

C25H48O4 (412.3552)


   

dimethyl[(1s)-1-[(6r,7s,10s,11r,14r,15s,20s)-6,10,15-trimethyl-17-oxa-19-azapentacyclo[12.8.0.0³,¹¹.0⁶,¹⁰.0¹⁵,²⁰]docosa-1,3-dien-7-yl]ethyl]amine

dimethyl[(1s)-1-[(6r,7s,10s,11r,14r,15s,20s)-6,10,15-trimethyl-17-oxa-19-azapentacyclo[12.8.0.0³,¹¹.0⁶,¹⁰.0¹⁵,²⁰]docosa-1,3-dien-7-yl]ethyl]amine

C27H44N2O (412.3453)


   

n-{12,16-dimethyl-15-[1-(methylamino)ethyl]-7-methylidenepentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl}-n-methylacetamide

n-{12,16-dimethyl-15-[1-(methylamino)ethyl]-7-methylidenepentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl}-n-methylacetamide

C27H44N2O (412.3453)


   

(1s,2s,4s,5's,6s,7s,8r,9s,12s,13r,16s)-5',7,9,13-tetramethyl-5-oxaspiro[pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane-6,2'-piperidin]-18-en-16-amine

(1s,2s,4s,5's,6s,7s,8r,9s,12s,13r,16s)-5',7,9,13-tetramethyl-5-oxaspiro[pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane-6,2'-piperidin]-18-en-16-amine

C27H44N2O (412.3453)


   

5',7,9,13-tetramethyl-5-oxaspiro[pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane-6,2'-piperidin]-18-en-16-amine

5',7,9,13-tetramethyl-5-oxaspiro[pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane-6,2'-piperidin]-18-en-16-amine

C27H44N2O (412.3453)


   

n-{1-[7,7,12,16-tetramethyl-6-(methylamino)tetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1(18),2-dien-15-yl]ethyl}ethanimidic acid

n-{1-[7,7,12,16-tetramethyl-6-(methylamino)tetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1(18),2-dien-15-yl]ethyl}ethanimidic acid

C27H44N2O (412.3453)


   

6-(dimethylamino)-7,7,12,16-tetramethyl-15-[1-(methylamino)ethyl]tetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1(18),2-dien-17-one

6-(dimethylamino)-7,7,12,16-tetramethyl-15-[1-(methylamino)ethyl]tetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1(18),2-dien-17-one

C27H44N2O (412.3453)


   

dimethyl(1-{6,10,15-trimethyl-17-oxa-19-azapentacyclo[12.8.0.0³,¹¹.0⁶,¹⁰.0¹⁵,²⁰]docosa-1,3-dien-7-yl}ethyl)amine

dimethyl(1-{6,10,15-trimethyl-17-oxa-19-azapentacyclo[12.8.0.0³,¹¹.0⁶,¹⁰.0¹⁵,²⁰]docosa-1,3-dien-7-yl}ethyl)amine

C27H44N2O (412.3453)


   

(2s)-2,3-dihydroxypropyl (5z)-20-methylhenicos-5-enoate

(2s)-2,3-dihydroxypropyl (5z)-20-methylhenicos-5-enoate

C25H48O4 (412.3552)


   

n,2,7,8,10,19,19-heptamethyl-5-oxa-7-azapentacyclo[11.9.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]docosa-12,14-dien-18-amine

n,2,7,8,10,19,19-heptamethyl-5-oxa-7-azapentacyclo[11.9.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]docosa-12,14-dien-18-amine

C27H44N2O (412.3453)


   

(15z)-22-(5-formyl-1h-pyrrol-2-yl)docos-15-enenitrile

(15z)-22-(5-formyl-1h-pyrrol-2-yl)docos-15-enenitrile

C27H44N2O (412.3453)


   

(8z)-22-(5-formyl-1h-pyrrol-2-yl)docos-8-enenitrile

(8z)-22-(5-formyl-1h-pyrrol-2-yl)docos-8-enenitrile

C27H44N2O (412.3453)


   

n-[2-(1h-indol-3-yl)ethyl]heptadecanimidic acid

n-[2-(1h-indol-3-yl)ethyl]heptadecanimidic acid

C27H44N2O (412.3453)


   

(1r,2s,4r,8s,9s,10r,18s,20r)-n,2,7,8,10,19,19-heptamethyl-5-oxa-7-azapentacyclo[11.9.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]docosa-12,14-dien-18-amine

(1r,2s,4r,8s,9s,10r,18s,20r)-n,2,7,8,10,19,19-heptamethyl-5-oxa-7-azapentacyclo[11.9.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]docosa-12,14-dien-18-amine

C27H44N2O (412.3453)


   

(1s,2s,4s,5'r,6r,7r,8r,9s,12s,13r,16s)-5',7,9,13-tetramethyl-5-azaspiro[pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane-6,2'-piperidin]-18-en-16-ol

(1s,2s,4s,5'r,6r,7r,8r,9s,12s,13r,16s)-5',7,9,13-tetramethyl-5-azaspiro[pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane-6,2'-piperidin]-18-en-16-ol

C27H44N2O (412.3453)


   

n-[(1s)-1-[(6s,8s,11r,12s,15s,16r)-7,7,12,16-tetramethyl-6-(methylamino)tetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1(18),2-dien-15-yl]ethyl]ethanimidic acid

n-[(1s)-1-[(6s,8s,11r,12s,15s,16r)-7,7,12,16-tetramethyl-6-(methylamino)tetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1(18),2-dien-15-yl]ethyl]ethanimidic acid

C27H44N2O (412.3453)


   

(2s)-2,3-dihydroxypropyl 20-methylhenicos-5-enoate

(2s)-2,3-dihydroxypropyl 20-methylhenicos-5-enoate

C25H48O4 (412.3552)


   

methyl 11,13-dihydroxytetracos-9-enoate

methyl 11,13-dihydroxytetracos-9-enoate

C25H48O4 (412.3552)


   

5',7,9,13-tetramethyl-5-azaspiro[pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane-6,2'-piperidin]-18-en-16-ol

5',7,9,13-tetramethyl-5-azaspiro[pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane-6,2'-piperidin]-18-en-16-ol

C27H44N2O (412.3453)