Exact Mass: 480.4039202

Exact Mass Matches: 480.4039202

Found 184 metabolites which its exact mass value is equals to given mass value 480.4039202, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

N-Nervonoyl Asparagine

3-carbamoyl-2-(tetracos-15-enamido)propanoic acid

C28H52N2O4 (480.3926872)


N-nervonoyl asparagine 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 Nervonic acid amide of Asparagine. 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-Nervonoyl Asparagine 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-Nervonoyl Asparagine is therefore classified as a very 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.

   
   
   

(23S)-16,23-epoxy-14(15,30)abeo-20xi-dammara-13,15(30),16-trien-3beta-yl acetate

(23S)-16,23-epoxy-14(15,30)abeo-20xi-dammara-13,15(30),16-trien-3beta-yl acetate

C32H48O3 (480.36032579999994)


   

21-methylene-22-hydroxy-24-oxo-octacosanoic acid methyl ester

21-methylene-22-hydroxy-24-oxo-octacosanoic acid methyl ester

C30H56O4 (480.41783760000004)


   
   

peruvianursenyl acetate A

peruvianursenyl acetate A

C33H52O2 (480.3967092)


   

(24R)-24-ethyl-5alpha-cholestane-3beta,6alpha,15beta,16beta,242-pentol|certonardosterol N1

(24R)-24-ethyl-5alpha-cholestane-3beta,6alpha,15beta,16beta,242-pentol|certonardosterol N1

C29H52O5 (480.3814542)


   

Cortistatin E

Cortistatin E

C32H52N2O (480.4079422)


A member of the class of cortistatins that is substituted by a dimethylamino group at the 3alpha position and a (2R)-4-(1,3-dimethylpiperidin-4-yl)butan-2-yl group at the 17 position, with double bonds at the 1-10 and 9-19 positions (the 3R,5R,17beta enantiomer).

   

24,24,26,26-tetramethylcholesta-5,22E,25(27)-trien-3beta-ol acetate

24,24,26,26-tetramethylcholesta-5,22E,25(27)-trien-3beta-ol acetate

C33H52O2 (480.3967092)


   
   

(24E)-24-ethyl-29-nor-5alpha-lanosta-7,9(11),24(24)-trien-3beta-yl acetate

(24E)-24-ethyl-29-nor-5alpha-lanosta-7,9(11),24(24)-trien-3beta-yl acetate

C33H52O2 (480.3967092)


   
   

24-isopropenyl-25-methylcholesta-5,22E-dien-3beta-ol acetate

24-isopropenyl-25-methylcholesta-5,22E-dien-3beta-ol acetate

C33H52O2 (480.3967092)


   

24-Methylenelanosta-7,9(11)-dienol acetate

24-Methylenelanosta-7,9(11)-dienol acetate

C33H52O2 (480.3967092)


   
   
   

4alpha-(2-ketobutyl cyclohexyl)-20alpha-eincosan-14alpha-ol-1-oic acid|lanceolatoic acid

4alpha-(2-ketobutyl cyclohexyl)-20alpha-eincosan-14alpha-ol-1-oic acid|lanceolatoic acid

C30H56O4 (480.41783760000004)


   
   
   

Sesquiterpene, stearic acid ester

Sesquiterpene, stearic acid ester

C33H52O2 (480.3967092)


   
   
   

(5Z,7E,22E,24E,24bE)-(1S,3R)-26,27-dimethyl-24a,24b,24c-trihomo-9,10-seco-5,7,10(19),22,24,24b-cholestahexaene-1,3,25-triol

(22E,24E,24bE)-1α,25-dihydroxy-26,27-dimethyl-22,23,24,24a,24b,24c-hexadehydro-24a,24b,24c-trihomovitamin D3 / (22E,24E,24bE)-1α,25-dihydroxy-26,27-dimethyl-22,23,24,24a,24b,24c-hexadehydro-24a,24b,24c-trihomocholecalciferol

C32H48O3 (480.36032579999994)


   

(22E,24E,24bE)-1alpha,25-dihydroxy-26,27-dimethyl-22,23,24,24a,24b,24c-hexadehydro-24a,24b,24c-trihomovitamin D3

(5Z,7E,22E,24E,24bE)-(1S,3R)-26,27-dimethyl-24a,24b,24c-trihomo-9,10-seco-5,7,10(19),22,24,24b-cholestahexaene-1,3,25-triol

C32H48O3 (480.36032579999994)


   

[4-(4-propylcyclohexyl)cyclohexyl] 4-(4-pentylcyclohexyl)benzoate

[4-(4-propylcyclohexyl)cyclohexyl] 4-(4-pentylcyclohexyl)benzoate

C33H52O2 (480.3967092)


   

TRANS,TRANS-4-(TRANS-4-PENTYLCYCLOHEXYL)-PHENYL 4-PROPYLBICYCLOHEXYL-4-CARBOXYLATE

TRANS,TRANS-4-(TRANS-4-PENTYLCYCLOHEXYL)-PHENYL 4-PROPYLBICYCLOHEXYL-4-CARBOXYLATE

C33H52O2 (480.3967092)


   

TRANS,TRANS-4-(TRANS-4-PROPYLCYCLOHEXYL)-PHENYL 4-PENTYLBICYCLOHEXYL-4-CARBOXYLATE

TRANS,TRANS-4-(TRANS-4-PROPYLCYCLOHEXYL)-PHENYL 4-PENTYLBICYCLOHEXYL-4-CARBOXYLATE

C33H52O2 (480.3967092)


   

4-tert-butylphenol,formaldehyde,hexadecanoic acid,oxirane

4-tert-butylphenol,formaldehyde,hexadecanoic acid,oxirane

C29H52O5 (480.3814542)


   

butyl 2-methylprop-2-enoate,octadecyl 2-methylprop-2-enoate

butyl 2-methylprop-2-enoate,octadecyl 2-methylprop-2-enoate

C30H56O4 (480.41783760000004)


   

Tetramethyl di-tBuXPhos

Tetramethyl di-tBuXPhos

C33H53P (480.3884668)


   

bis(2,2,6,6-Tetramethyl-4-piperidyl) sebacate

bis(2,2,6,6-Tetramethyl-4-piperidyl) sebacate

C28H52N2O4 (480.3926872)


   

Phenol,2,2-methylenebis[4-methyl-6-nonyl-

Phenol,2,2-methylenebis[4-methyl-6-nonyl-

C33H52O2 (480.3967092)


   

(2R,3S,6Z,9Z,12Z,15Z)-3-hydroxy-2-[(2Z,5Z,8Z,11Z)-tetradeca-2,5,8,11-tetraenyl]octadeca-6,9,12,15-tetraenoic acid

(2R,3S,6Z,9Z,12Z,15Z)-3-hydroxy-2-[(2Z,5Z,8Z,11Z)-tetradeca-2,5,8,11-tetraenyl]octadeca-6,9,12,15-tetraenoic acid

C32H48O3 (480.36032579999994)


   

N-Nervonoyl Asparagine

N-Nervonoyl Asparagine

C28H52N2O4 (480.3926872)


   

[3-carboxy-2-[(13Z,16Z)-docosa-13,16-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(13Z,16Z)-docosa-13,16-dienoyl]oxypropyl]-trimethylazanium

C29H54NO4+ (480.4052624)


   

[3-Carboxy-2-[10-(3,4-dimethyl-5-pentylfuran-2-yl)decanoyloxy]propyl]-trimethylazanium

[3-Carboxy-2-[10-(3,4-dimethyl-5-pentylfuran-2-yl)decanoyloxy]propyl]-trimethylazanium

C28H50NO5+ (480.36887900000005)


   

[2-[11-(5-Butyl-3,4-dimethylfuran-2-yl)undecanoyloxy]-3-carboxypropyl]-trimethylazanium

[2-[11-(5-Butyl-3,4-dimethylfuran-2-yl)undecanoyloxy]-3-carboxypropyl]-trimethylazanium

C28H50NO5+ (480.36887900000005)


   

[3-Carboxy-2-[12-(3,4-dimethyl-5-propylfuran-2-yl)dodecanoyloxy]propyl]-trimethylazanium

[3-Carboxy-2-[12-(3,4-dimethyl-5-propylfuran-2-yl)dodecanoyloxy]propyl]-trimethylazanium

C28H50NO5+ (480.36887900000005)


   

[3-Carboxy-2-[13-(3-methyl-5-propylfuran-2-yl)tridecanoyloxy]propyl]-trimethylazanium

[3-Carboxy-2-[13-(3-methyl-5-propylfuran-2-yl)tridecanoyloxy]propyl]-trimethylazanium

C28H50NO5+ (480.36887900000005)


   

[3-Carboxy-2-[9-(5-hexyl-3,4-dimethylfuran-2-yl)nonanoyloxy]propyl]-trimethylazanium

[3-Carboxy-2-[9-(5-hexyl-3,4-dimethylfuran-2-yl)nonanoyloxy]propyl]-trimethylazanium

C28H50NO5+ (480.36887900000005)


   

[3-Carboxy-2-[11-(3-methyl-5-pentylfuran-2-yl)undecanoyloxy]propyl]-trimethylazanium

[3-Carboxy-2-[11-(3-methyl-5-pentylfuran-2-yl)undecanoyloxy]propyl]-trimethylazanium

C28H50NO5+ (480.36887900000005)


   

(1-hydroxy-3-octanoyloxypropan-2-yl) (9Z,12Z)-octadeca-9,12-dienoate

(1-hydroxy-3-octanoyloxypropan-2-yl) (9Z,12Z)-octadeca-9,12-dienoate

C29H52O5 (480.3814542)


   

(1-hydroxy-3-nonoxypropan-2-yl) (9Z,12Z)-octadeca-9,12-dienoate

(1-hydroxy-3-nonoxypropan-2-yl) (9Z,12Z)-octadeca-9,12-dienoate

C30H56O4 (480.41783760000004)


   

[1-hydroxy-3-[(9Z,12Z)-nonadeca-9,12-dienoxy]propan-2-yl] octanoate

[1-hydroxy-3-[(9Z,12Z)-nonadeca-9,12-dienoxy]propan-2-yl] octanoate

C30H56O4 (480.41783760000004)


   

[1-hydroxy-3-[(13Z,16Z)-tetracosa-13,16-dienoxy]propan-2-yl] propanoate

[1-hydroxy-3-[(13Z,16Z)-tetracosa-13,16-dienoxy]propan-2-yl] propanoate

C30H56O4 (480.41783760000004)


   

[1-[(11Z,14Z)-henicosa-11,14-dienoxy]-3-hydroxypropan-2-yl] hexanoate

[1-[(11Z,14Z)-henicosa-11,14-dienoxy]-3-hydroxypropan-2-yl] hexanoate

C30H56O4 (480.41783760000004)


   

[1-[(13Z,16Z)-docosa-13,16-dienoxy]-3-hydroxypropan-2-yl] pentanoate

[1-[(13Z,16Z)-docosa-13,16-dienoxy]-3-hydroxypropan-2-yl] pentanoate

C30H56O4 (480.41783760000004)


   

[1-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dienoxy]propan-2-yl] nonanoate

[1-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dienoxy]propan-2-yl] nonanoate

C30H56O4 (480.41783760000004)


   

(1-hydroxy-3-octoxypropan-2-yl) (9Z,12Z)-nonadeca-9,12-dienoate

(1-hydroxy-3-octoxypropan-2-yl) (9Z,12Z)-nonadeca-9,12-dienoate

C30H56O4 (480.41783760000004)


   

[1-hydroxy-3-[(11Z,14Z)-icosa-11,14-dienoxy]propan-2-yl] heptanoate

[1-hydroxy-3-[(11Z,14Z)-icosa-11,14-dienoxy]propan-2-yl] heptanoate

C30H56O4 (480.41783760000004)


   

(1-decoxy-3-hydroxypropan-2-yl) (9Z,12Z)-heptadeca-9,12-dienoate

(1-decoxy-3-hydroxypropan-2-yl) (9Z,12Z)-heptadeca-9,12-dienoate

C30H56O4 (480.41783760000004)


   

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

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

C30H56O4 (480.41783760000004)


   

(1-hydroxy-3-undecoxypropan-2-yl) (9Z,12Z)-hexadeca-9,12-dienoate

(1-hydroxy-3-undecoxypropan-2-yl) (9Z,12Z)-hexadeca-9,12-dienoate

C30H56O4 (480.41783760000004)


   

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

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

C30H56O4 (480.41783760000004)


   

[1-[(9Z,12Z)-hexadeca-9,12-dienoxy]-3-hydroxypropan-2-yl] undecanoate

[1-[(9Z,12Z)-hexadeca-9,12-dienoxy]-3-hydroxypropan-2-yl] undecanoate

C30H56O4 (480.41783760000004)


   

[1-[(9Z,12Z)-heptadeca-9,12-dienoxy]-3-hydroxypropan-2-yl] decanoate

[1-[(9Z,12Z)-heptadeca-9,12-dienoxy]-3-hydroxypropan-2-yl] decanoate

C30H56O4 (480.41783760000004)


   
   

[3-carboxy-2-[(14E,16E)-docosa-14,16-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(14E,16E)-docosa-14,16-dienoyl]oxypropyl]-trimethylazanium

C29H54NO4+ (480.4052624)


   

[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] (Z)-tridec-9-enoate

[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] (Z)-tridec-9-enoate

C33H52O2 (480.3967092)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

(1-hydroxy-3-nonanoyloxypropan-2-yl) (9Z,12Z)-heptadeca-9,12-dienoate

(1-hydroxy-3-nonanoyloxypropan-2-yl) (9Z,12Z)-heptadeca-9,12-dienoate

C29H52O5 (480.3814542)


   

[3-hydroxy-2-[(Z)-tridec-9-enoyl]oxypropyl] (Z)-tridec-9-enoate

[3-hydroxy-2-[(Z)-tridec-9-enoyl]oxypropyl] (Z)-tridec-9-enoate

C29H52O5 (480.3814542)


   

(1-decanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z)-hexadeca-9,12-dienoate

(1-decanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z)-hexadeca-9,12-dienoate

C29H52O5 (480.3814542)


   

(E)-8-dodecanoyloxyoctadec-9-enoic acid

(E)-8-dodecanoyloxyoctadec-9-enoic acid

C30H56O4 (480.41783760000004)


   

(1-acetyloxy-3-hydroxypropan-2-yl) (13Z,16Z)-tetracosa-13,16-dienoate

(1-acetyloxy-3-hydroxypropan-2-yl) (13Z,16Z)-tetracosa-13,16-dienoate

C29H52O5 (480.3814542)


   

(1-heptanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z)-nonadeca-9,12-dienoate

(1-heptanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z)-nonadeca-9,12-dienoate

C29H52O5 (480.3814542)


   

(1-hydroxy-3-pentanoyloxypropan-2-yl) (11Z,14Z)-henicosa-11,14-dienoate

(1-hydroxy-3-pentanoyloxypropan-2-yl) (11Z,14Z)-henicosa-11,14-dienoate

C29H52O5 (480.3814542)


   

(1-butanoyloxy-3-hydroxypropan-2-yl) (13Z,16Z)-docosa-13,16-dienoate

(1-butanoyloxy-3-hydroxypropan-2-yl) (13Z,16Z)-docosa-13,16-dienoate

C29H52O5 (480.3814542)


   

(Z)-8-dodecanoyloxyoctadec-9-enoic acid

(Z)-8-dodecanoyloxyoctadec-9-enoic acid

C30H56O4 (480.41783760000004)


   

(1-hexanoyloxy-3-hydroxypropan-2-yl) (11Z,14Z)-icosa-11,14-dienoate

(1-hexanoyloxy-3-hydroxypropan-2-yl) (11Z,14Z)-icosa-11,14-dienoate

C29H52O5 (480.3814542)


   
   
   
   
   
   
   
   
   
   
   
   
   
   

(2-decanoyloxy-3-hydroxypropyl) (4E,7E)-hexadeca-4,7-dienoate

(2-decanoyloxy-3-hydroxypropyl) (4E,7E)-hexadeca-4,7-dienoate

C29H52O5 (480.3814542)


   

DG(26:2)

DG(16:1_10:1)

C29H52O5 (480.3814542)


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

   

DG(27:2)

DG(18:2(1)_9:0)

C30H56O4 (480.41783760000004)


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

   

Tritriacontaheptaenoic acid

Tritriacontaheptaenoic acid

C33H52O2 (480.3967092)


   
   

NA-Tryptamine 22:1(11Z)

NA-Tryptamine 22:1(11Z)

C32H52N2O (480.4079422)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

1-(5-ethyl-3-hydroxy-6-methylheptan-2-yl)-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthrene-5,5a,7,9-tetrol

1-(5-ethyl-3-hydroxy-6-methylheptan-2-yl)-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthrene-5,5a,7,9-tetrol

C29H52O5 (480.3814542)


   

13-(8-hydroxy-1,13-dimethyl-1,5,9,13-tetraazacycloheptadec-8-en-6-yl)tridecan-5-one

13-(8-hydroxy-1,13-dimethyl-1,5,9,13-tetraazacycloheptadec-8-en-6-yl)tridecan-5-one

C28H56N4O2 (480.4403036)