Exact Mass: 363.232925

Exact Mass Matches: 363.232925

Found 33 metabolites which its exact mass value is equals to given mass value 363.232925, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

N-Lauroyl Tyrosine

2-[(1-Hydroxydodecylidene)amino]-3-(4-hydroxyphenyl)propanoate

C21H33NO4 (363.2409458000001)


N-lauroyl tyrosine 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 Lauric acid amide of Tyrosine. 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-Lauroyl Tyrosine 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-Lauroyl Tyrosine 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.

   
   

Opipramol

Opipramol

C23H29N3O (363.2310504)


N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AA - Non-selective monoamine reuptake inhibitors D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D049990 - Membrane Transport Modulators

   
   
   
   
   
   

Pirolazamide

Pirolazamide

C23H29N3O (363.2310504)


C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

(R)-TERT-BUTYL 4-(4-(BENZYLOXY)BUTYL)-2,2-DIMETHYLOXAZOLIDINE-3-CARBOXYLATE

(R)-TERT-BUTYL 4-(4-(BENZYLOXY)BUTYL)-2,2-DIMETHYLOXAZOLIDINE-3-CARBOXYLATE

C21H33NO4 (363.2409458000001)


   

tert-butyl 3-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]methyl}azetidine-1-carboxylate

tert-butyl 3-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]methyl}azetidine-1-carboxylate

C18H30BN3O4 (363.232925)


   

2-(((tert-Butyldimethylsilyl)oxy)methyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

2-(((tert-Butyldimethylsilyl)oxy)methyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

C19H34BNO3Si (363.24008840000005)


   
   

3-methyl-2-[[2-(methylamino)-1-oxopropyl]amino]-N-[1-oxo-1-(phenylhydrazo)propan-2-yl]butanamide

3-methyl-2-[[2-(methylamino)-1-oxopropyl]amino]-N-[1-oxo-1-(phenylhydrazo)propan-2-yl]butanamide

C18H29N5O3 (363.2270284)


   

6-Methoxy-9-[2-(6-methylpyridin-3-yl)ethyl]-3-propyl-1,2,3,4-tetrahydro-gamma-carboline

6-Methoxy-9-[2-(6-methylpyridin-3-yl)ethyl]-3-propyl-1,2,3,4-tetrahydro-gamma-carboline

C23H29N3O (363.2310504)


   
   
   
   

2,6-dimethyl-8-oxo-8-({2,4,7-trimethyl-octahydrocyclopenta[c]pyridin-6-yl}oxy)octa-2,6-dienoic acid

2,6-dimethyl-8-oxo-8-({2,4,7-trimethyl-octahydrocyclopenta[c]pyridin-6-yl}oxy)octa-2,6-dienoic acid

C21H33NO4 (363.2409458000001)


   

n-(4-hydroxy-2-{[(10-methylundecyl)oxy]carbonyl}phenyl)ethanimidic acid

n-(4-hydroxy-2-{[(10-methylundecyl)oxy]carbonyl}phenyl)ethanimidic acid

C21H33NO4 (363.2409458000001)


   

4-methoxy-23,24,25-triazatetracyclo[18.2.1.1²,⁵.1⁷,¹⁰]pentacosa-1(22),2(25),3,5,7,9,20-heptaene

4-methoxy-23,24,25-triazatetracyclo[18.2.1.1²,⁵.1⁷,¹⁰]pentacosa-1(22),2(25),3,5,7,9,20-heptaene

C23H29N3O (363.2310504)


   

16β-hydroxycardiopetaline

NA

C21H33NO4 (363.2409458000001)


{"Ingredient_id": "HBIN001831","Ingredient_name": "16\u03b2-hydroxycardiopetaline","Alias": "NA","Ingredient_formula": "C21H33NO4","Ingredient_Smile": "CCN1CC2(CCC(C34C2CC(C31)C5(CC(C6CC4C5C6O)O)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9894","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

4-methoxy-23,24,25-triazatetracyclo[18.2.1.1²,⁵.1⁷,¹⁰]pentacosa-1(22),2,4,6,8,10(24),20-heptaene

4-methoxy-23,24,25-triazatetracyclo[18.2.1.1²,⁵.1⁷,¹⁰]pentacosa-1(22),2,4,6,8,10(24),20-heptaene

C23H29N3O (363.2310504)


   

[(8s)-8-hydroxy-16-(methylsulfanyl)hexadecyl]sulfanylcarboximidic acid

[(8s)-8-hydroxy-16-(methylsulfanyl)hexadecyl]sulfanylcarboximidic acid

C18H37NO2S2 (363.2265582)


   

[(9s)-9-hydroxy-16-(methylsulfanyl)hexadecyl]sulfanylcarboximidic acid

[(9s)-9-hydroxy-16-(methylsulfanyl)hexadecyl]sulfanylcarboximidic acid

C18H37NO2S2 (363.2265582)


   

(1s,2s,3s,4s,5s,6r,8r,9s,10r,13r,16r,17r)-11-ethyl-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,6,8,16-tetrol

(1s,2s,3s,4s,5s,6r,8r,9s,10r,13r,16r,17r)-11-ethyl-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,6,8,16-tetrol

C21H33NO4 (363.2409458000001)


   

(1s,2r,3r,4s,5r,6s,8s,9s,10r,13r,16s,17r)-11-ethyl-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,6,8,16-tetrol

(1s,2r,3r,4s,5r,6s,8s,9s,10r,13r,16s,17r)-11-ethyl-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,6,8,16-tetrol

C21H33NO4 (363.2409458000001)


   

(5z)-4-methoxy-23,24,25-triazatetracyclo[18.2.1.1²,⁵.1⁷,¹⁰]pentacosa-1(22),2(25),3,5,7,9,20-heptaene

(5z)-4-methoxy-23,24,25-triazatetracyclo[18.2.1.1²,⁵.1⁷,¹⁰]pentacosa-1(22),2(25),3,5,7,9,20-heptaene

C23H29N3O (363.2310504)


   

n-{2-[(dodecyloxy)carbonyl]-4-hydroxyphenyl}ethanimidic acid

n-{2-[(dodecyloxy)carbonyl]-4-hydroxyphenyl}ethanimidic acid

C21H33NO4 (363.2409458000001)


   

11-ethyl-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,6,8,16-tetrol

11-ethyl-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,6,8,16-tetrol

C21H33NO4 (363.2409458000001)


   

(2e,6e)-8-{[(4s,4ar,6s,7r,7as)-2,4,7-trimethyl-octahydrocyclopenta[c]pyridin-6-yl]oxy}-2,6-dimethyl-8-oxoocta-2,6-dienoic acid

(2e,6e)-8-{[(4s,4ar,6s,7r,7as)-2,4,7-trimethyl-octahydrocyclopenta[c]pyridin-6-yl]oxy}-2,6-dimethyl-8-oxoocta-2,6-dienoic acid

C21H33NO4 (363.2409458000001)