Exact Mass: 412.3215372

Exact Mass Matches: 412.3215372

Found 28 metabolites which its exact mass value is equals to given mass value 412.3215372, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

N-Stearoyl Glutamine

4-(C-Hydroxycarbonimidoyl)-2-[(1-hydroxyoctadecylidene)amino]butanoate

C23H44N2O4 (412.3300904)


N-stearoyl glutamine 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 Stearic acid amide of Glutamine. 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-Stearoyl Glutamine 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-Stearoyl Glutamine 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.

   

benzethonium

benzethonium

C27H42NO2+ (412.3215372)


R - Respiratory system > R02 - Throat preparations > R02A - Throat preparations > R02AA - Antiseptics C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D000890 - Anti-Infective Agents

   

6-Hexadecyl-3,6-dihydro-6-methoxy-1,2-dioxin-3-acetic acid methyl ester

6-Hexadecyl-3,6-dihydro-6-methoxy-1,2-dioxin-3-acetic acid methyl ester

C24H44O5 (412.3188574)


   
   

benzethonium

benzethonium

[C27H42NO2]+ (412.3215372)


R - Respiratory system > R02 - Throat preparations > R02A - Throat preparations > R02AA - Antiseptics C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent CONFIDENCE standard compound; INTERNAL_ID 2840 D000890 - Anti-Infective Agents

   

N-stearoyl glutamine

N-octadecanoyl-glutamine

C23H44N2O4 (412.3300904)


   
   
   
   

(1S,2S,4S,5R,6R,7S,8R,9R,12S,13R)-5,7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-17-ene-6,2-piperidin-1-ium]-16-one

(1S,2S,4S,5R,6R,7S,8R,9R,12S,13R)-5,7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-17-ene-6,2-piperidin-1-ium]-16-one

C27H42NO2+ (412.3215372)


   

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

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

C24H44O5 (412.3188574)


   

(1-heptanoyloxy-3-hydroxypropan-2-yl) (Z)-tetradec-9-enoate

(1-heptanoyloxy-3-hydroxypropan-2-yl) (Z)-tetradec-9-enoate

C24H44O5 (412.3188574)


   

(1-butanoyloxy-3-hydroxypropan-2-yl) (Z)-heptadec-9-enoate

(1-butanoyloxy-3-hydroxypropan-2-yl) (Z)-heptadec-9-enoate

C24H44O5 (412.3188574)


   

(1-hexanoyloxy-3-hydroxypropan-2-yl) (Z)-pentadec-9-enoate

(1-hexanoyloxy-3-hydroxypropan-2-yl) (Z)-pentadec-9-enoate

C24H44O5 (412.3188574)


   

(1-hydroxy-3-pentanoyloxypropan-2-yl) (Z)-hexadec-9-enoate

(1-hydroxy-3-pentanoyloxypropan-2-yl) (Z)-hexadec-9-enoate

C24H44O5 (412.3188574)


   

(1-acetyloxy-3-hydroxypropan-2-yl) (Z)-nonadec-9-enoate

(1-acetyloxy-3-hydroxypropan-2-yl) (Z)-nonadec-9-enoate

C24H44O5 (412.3188574)


   

(1-hydroxy-3-propanoyloxypropan-2-yl) (Z)-octadec-9-enoate

(1-hydroxy-3-propanoyloxypropan-2-yl) (Z)-octadec-9-enoate

C24H44O5 (412.3188574)


   
   
   

10-{4-hydroxy-7-octyl-6,8-dioxabicyclo[3.2.1]octan-5-yl}decanoic acid

10-{4-hydroxy-7-octyl-6,8-dioxabicyclo[3.2.1]octan-5-yl}decanoic acid

C24H44O5 (412.3188574)


   

(3e,5s,20s)-20-[(2r,4r)-2,4-dihydroxypentyl]-5-hydroxy-1-oxacycloicos-3-en-2-one

(3e,5s,20s)-20-[(2r,4r)-2,4-dihydroxypentyl]-5-hydroxy-1-oxacycloicos-3-en-2-one

C24H44O5 (412.3188574)


   

methyl 2-(6-hexadecyl-6-methoxy-3h-1,2-dioxin-3-yl)acetate

methyl 2-(6-hexadecyl-6-methoxy-3h-1,2-dioxin-3-yl)acetate

C24H44O5 (412.3188574)


   

methyl 2-[(3s,6r)-6-hexadecyl-6-methoxy-3h-1,2-dioxin-3-yl]acetate

methyl 2-[(3s,6r)-6-hexadecyl-6-methoxy-3h-1,2-dioxin-3-yl]acetate

C24H44O5 (412.3188574)


   

methyl 2-[(3r,6s)-6-hexadecyl-6-methoxy-3h-1,2-dioxin-3-yl]acetate

methyl 2-[(3r,6s)-6-hexadecyl-6-methoxy-3h-1,2-dioxin-3-yl]acetate

C24H44O5 (412.3188574)


   

6-[(1s,4r,5r,7r)-5-dodecyl-4-hydroxy-6,8-dioxabicyclo[3.2.1]octan-7-yl]hexanoic acid

6-[(1s,4r,5r,7r)-5-dodecyl-4-hydroxy-6,8-dioxabicyclo[3.2.1]octan-7-yl]hexanoic acid

C24H44O5 (412.3188574)


   

6-{5-dodecyl-4-hydroxy-6,8-dioxabicyclo[3.2.1]octan-7-yl}hexanoic acid

6-{5-dodecyl-4-hydroxy-6,8-dioxabicyclo[3.2.1]octan-7-yl}hexanoic acid

C24H44O5 (412.3188574)


   

methyl 2-[(3s,6s)-6-hexadecyl-6-methoxy-3h-1,2-dioxin-3-yl]acetate

methyl 2-[(3s,6s)-6-hexadecyl-6-methoxy-3h-1,2-dioxin-3-yl]acetate

C24H44O5 (412.3188574)


   

10-[(1r,4s,5s,7s)-4-hydroxy-7-octyl-6,8-dioxabicyclo[3.2.1]octan-5-yl]decanoic acid

10-[(1r,4s,5s,7s)-4-hydroxy-7-octyl-6,8-dioxabicyclo[3.2.1]octan-5-yl]decanoic acid

C24H44O5 (412.3188574)