Exact Mass: 431.2605

Exact Mass Matches: 431.2605

Found 63 metabolites which its exact mass value is equals to given mass value 431.2605, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

alpha-hydroxysalmeterol

4-(1-hydroxy-2-{[6-(4-hydroxy-4-phenylbutoxy)hexyl]amino}ethyl)-2-(hydroxymethyl)phenol

C25H37NO5 (431.2672)


alpha-hydroxysalmeterol is a metabolite of salmeterol. Salmeterol is a long-acting beta2-adrenergic receptor agonist drug that is currently prescribed for the treatment of asthma and chronic obstructive pulmonary disease(COPD). It is currently available as a dry powder inhaler that releases a powdered form of the drug. Before 2008, it was also available as a metered-dose inhaler (MDI). (Wikipedia)

   

N-Eicosapentaenoyl Glutamic acid

2-(icosa-5,8,11,14,17-pentaenamido)pentanedioic acid

C25H37NO5 (431.2672)


N-eicosapentaenoyl glutamic acid 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 an Eicosapentaenoic acid amide of Glutamic acid. 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-Eicosapentaenoyl Glutamic acid 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-Eicosapentaenoyl Glutamic acid 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.

   

Phomacin B

Phomacin B

C25H37NO5 (431.2672)


A cytochalasin isolated from a fungus Phoma sp. that has been shown to possess potent inhibitory activity against HT-29 colonic adenocarcinoma cells.

   

Phomacin A

Phomacin A

C25H37NO5 (431.2672)


A cytochalasin isolated from a fungus Phoma sp. that has been shown to possess potent inhibitory activity against HT-29 colonic adenocarcinoma cells.

   

Piericidin C1

Piericidin C1

C25H37NO5 (431.2672)


   

aspochalasin R

aspochalasin R

C25H37NO5 (431.2672)


   

daphmacromine A

daphmacromine A

C25H37NO5 (431.2672)


   

daphmacromine C

daphmacromine C

C25H37NO5 (431.2672)


   

valyltryptophyllysine

valyltryptophyllysine

C22H33N5O4 (431.2532)


   
   
   
   
   

arginylthreonylarginine

arginylthreonylarginine

C16H33N9O5 (431.2605)


   
   
   
   
   
   

Hydroxysalmeterol

Hydroxysalmeterol

C25H37NO5 (431.2672)


   

ethyl amide

N-ethyl-9,11,15S-trihydroxy-17-phenoxy-18,19,20-trinor-prosta-5Z,13E-dien-1-amide

C25H37NO5 (431.2672)


   

[4-[bis[4-(dimethylamino)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]dimethylammonium acetate

[4-[bis[4-(dimethylamino)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]dimethylammonium acetate

C27H33N3O2 (431.2573)


   

6-AMINO-5-(2,2-DIETHOXYETHYL)-2-((4-(2-(PYRROLIDIN-1-YL)ETHOXY)PHENYL)AMINO)PYRIMIDIN-4(3H)-ONE

6-AMINO-5-(2,2-DIETHOXYETHYL)-2-((4-(2-(PYRROLIDIN-1-YL)ETHOXY)PHENYL)AMINO)PYRIMIDIN-4(3H)-ONE

C22H33N5O4 (431.2532)


   

2-[2-[4-[(2-cyanoethyl)ethylamino]-o-tolyl]vinyl]-1,3,3-trimethyl-3H-indolium acetate

2-[2-[4-[(2-cyanoethyl)ethylamino]-o-tolyl]vinyl]-1,3,3-trimethyl-3H-indolium acetate

C27H33N3O2 (431.2573)


   

1-Butyl-5-[2-(1-butyl-3,3-dimethyl-1,3-dihydroindol-2-ylidene)ethylidene]-4-methyl-2,6-dioxo-1,2,5,6-tetrahydropyridine-3-carbonitrile

1-Butyl-5-[2-(1-butyl-3,3-dimethyl-1,3-dihydroindol-2-ylidene)ethylidene]-4-methyl-2,6-dioxo-1,2,5,6-tetrahydropyridine-3-carbonitrile

C27H33N3O2 (431.2573)


   

L-Threonine, L-arginyl-L-arginyl-

L-Threonine, L-arginyl-L-arginyl-

C16H33N9O5 (431.2605)


   

N-Eicosapentaenoyl Glutamic acid

N-Eicosapentaenoyl Glutamic acid

C25H37NO5 (431.2672)


   
   
   

1-(3-Carboxypropyl)-9-(dimethylamino)-2,2,4,11,11-pentamethyl-2,11-dihydronaphtho[2,3-g]quinolinium

1-(3-Carboxypropyl)-9-(dimethylamino)-2,2,4,11,11-pentamethyl-2,11-dihydronaphtho[2,3-g]quinolinium

C28H35N2O2+ (431.2698)


   

[(1R)-1-(cyclopropylmethyl)-7-methoxy-9-methyl-2-(phenylmethyl)-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]yl]methanol

[(1R)-1-(cyclopropylmethyl)-7-methoxy-9-methyl-2-(phenylmethyl)-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]yl]methanol

C27H33N3O2 (431.2573)


   

[(1S)-1-(cyclopropylmethyl)-7-methoxy-9-methyl-2-(phenylmethyl)-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]yl]methanol

[(1S)-1-(cyclopropylmethyl)-7-methoxy-9-methyl-2-(phenylmethyl)-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]yl]methanol

C27H33N3O2 (431.2573)


   
   
   
   
   
   
   

HexCer 13:2;2O/2:0

HexCer 13:2;2O/2:0

C21H37NO8 (431.2519)


   

HexCer 12:2;2O/3:0

HexCer 12:2;2O/3:0

C21H37NO8 (431.2519)


   

2-(3-Trimethylsilyloxybutoxy)-N-(2-(diethylamino)ethyl)-4-quinolinecarboxamide

2-(3-Trimethylsilyloxybutoxy)-N-(2-(diethylamino)ethyl)-4-quinolinecarboxamide

C23H37N3O3Si (431.2604)


   

alpha-hydroxysalmeterol

alpha-hydroxysalmeterol

C25H37NO5 (431.2672)


   

ATTO 635-2(1+)

ATTO 635-2(1+)

C28H35N2O2 (431.2698)


The cationic form of a fluorescent dye derived from a tetrahydronaphtho[2,3-g]quinoline.

   

NA-Glu 20:5(5Z,8Z,11Z,14Z,17Z)

NA-Glu 20:5(5Z,8Z,11Z,14Z,17Z)

C25H37NO5 (431.2672)


   
   

ST 23:3;O3;Gly

ST 23:3;O3;Gly

C25H37NO5 (431.2672)


   

5,6,16-trihydroxy-7,9,12,13-tetramethyl-14-(2-methylpropyl)-5h,6h,7h,8h,10ah,13h,13ah,14h-oxacyclododeca[2,3-d]isoindol-2-one

5,6,16-trihydroxy-7,9,12,13-tetramethyl-14-(2-methylpropyl)-5h,6h,7h,8h,10ah,13h,13ah,14h-oxacyclododeca[2,3-d]isoindol-2-one

C25H37NO5 (431.2672)


   

(5s,7s,10as,13s,13as,14s,16as)-5,16-dihydroxy-7-(hydroxymethyl)-9,12,13-trimethyl-14-(2-methylpropyl)-5h,6h,7h,8h,10ah,13h,13ah,14h-oxacyclododeca[3,2-d]isoindol-2-one

(5s,7s,10as,13s,13as,14s,16as)-5,16-dihydroxy-7-(hydroxymethyl)-9,12,13-trimethyl-14-(2-methylpropyl)-5h,6h,7h,8h,10ah,13h,13ah,14h-oxacyclododeca[3,2-d]isoindol-2-one

C25H37NO5 (431.2672)


   

2-[(2e,5e,7e)-10-(2,3-dimethyloxiran-2-yl)-10-hydroxy-3,7,9-trimethyldeca-2,5,7-trien-1-yl]-5,6-dimethoxy-3-methylpyridin-4-ol

2-[(2e,5e,7e)-10-(2,3-dimethyloxiran-2-yl)-10-hydroxy-3,7,9-trimethyldeca-2,5,7-trien-1-yl]-5,6-dimethoxy-3-methylpyridin-4-ol

C25H37NO5 (431.2672)


   

(5r,6s,7s,10as,13s,13as,14s,16ar)-5,6,16-trihydroxy-7,9,12,13-tetramethyl-14-(2-methylpropyl)-5h,6h,7h,8h,10ah,13h,13ah,14h-oxacyclododeca[3,2-d]isoindol-2-one

(5r,6s,7s,10as,13s,13as,14s,16ar)-5,6,16-trihydroxy-7,9,12,13-tetramethyl-14-(2-methylpropyl)-5h,6h,7h,8h,10ah,13h,13ah,14h-oxacyclododeca[3,2-d]isoindol-2-one

C25H37NO5 (431.2672)


   

ethyl (1'r,5's,6r,11's,12'r)-6-ethyl-6-methoxy-3'-methyl-9'-oxo-3'-azaspiro[oxane-3,15'-tetracyclo[6.5.1.1¹,⁵.0¹¹,¹⁴]pentadecan]-8'(14')-ene-12'-carboxylate

ethyl (1'r,5's,6r,11's,12'r)-6-ethyl-6-methoxy-3'-methyl-9'-oxo-3'-azaspiro[oxane-3,15'-tetracyclo[6.5.1.1¹,⁵.0¹¹,¹⁴]pentadecan]-8'(14')-ene-12'-carboxylate

C25H37NO5 (431.2672)


   

ethyl (1'r,5's,6r,11'r,12'r)-6-ethyl-6-methoxy-3'-methyl-9'-oxo-3'-azaspiro[oxane-3,15'-tetracyclo[6.5.1.1¹,⁵.0¹¹,¹⁴]pentadecan]-8'(14')-ene-12'-carboxylate

ethyl (1'r,5's,6r,11'r,12'r)-6-ethyl-6-methoxy-3'-methyl-9'-oxo-3'-azaspiro[oxane-3,15'-tetracyclo[6.5.1.1¹,⁵.0¹¹,¹⁴]pentadecan]-8'(14')-ene-12'-carboxylate

C25H37NO5 (431.2672)


   

methyl (1'r,5's,6r,11'r,12'r)-6-ethoxy-6-ethyl-3'-methyl-9'-oxo-3'-azaspiro[oxane-3,15'-tetracyclo[6.5.1.1¹,⁵.0¹¹,¹⁴]pentadecan]-8'(14')-ene-12'-carboxylate

methyl (1'r,5's,6r,11'r,12'r)-6-ethoxy-6-ethyl-3'-methyl-9'-oxo-3'-azaspiro[oxane-3,15'-tetracyclo[6.5.1.1¹,⁵.0¹¹,¹⁴]pentadecan]-8'(14')-ene-12'-carboxylate

C25H37NO5 (431.2672)


   

5,16-dihydroxy-7-(hydroxymethyl)-9,12,13-trimethyl-14-(2-methylpropyl)-5h,6h,7h,8h,10ah,13h,13ah,14h-oxacyclododeca[2,3-d]isoindol-2-one

5,16-dihydroxy-7-(hydroxymethyl)-9,12,13-trimethyl-14-(2-methylpropyl)-5h,6h,7h,8h,10ah,13h,13ah,14h-oxacyclododeca[2,3-d]isoindol-2-one

C25H37NO5 (431.2672)


   

(5r,6s,7s,10as,13s,13as,14s,16as)-5,6,16-trihydroxy-7,9,12,13-tetramethyl-14-(2-methylpropyl)-5h,6h,7h,8h,10ah,13h,13ah,14h-oxacyclododeca[3,2-d]isoindol-2-one

(5r,6s,7s,10as,13s,13as,14s,16as)-5,6,16-trihydroxy-7,9,12,13-tetramethyl-14-(2-methylpropyl)-5h,6h,7h,8h,10ah,13h,13ah,14h-oxacyclododeca[3,2-d]isoindol-2-one

C25H37NO5 (431.2672)


   

(3s,3ar,4s,6as,15ar)-1,11-dihydroxy-13-methoxy-4,5,8-trimethyl-3-(2-methylpropyl)-3h,3ah,4h,6ah,9h,10h,11h,13h,14h-cycloundeca[d]isoindole-12,15-dione

(3s,3ar,4s,6as,15ar)-1,11-dihydroxy-13-methoxy-4,5,8-trimethyl-3-(2-methylpropyl)-3h,3ah,4h,6ah,9h,10h,11h,13h,14h-cycloundeca[d]isoindole-12,15-dione

C25H37NO5 (431.2672)


   

1-{22-hydroxy-12,12,17-trimethyl-10,19,21-triazahexacyclo[13.5.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁵,¹⁹]docosa-3(11),4,6,8,21-pentaen-8-yl}-3-methylbut-2-en-1-one

1-{22-hydroxy-12,12,17-trimethyl-10,19,21-triazahexacyclo[13.5.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁵,¹⁹]docosa-3(11),4,6,8,21-pentaen-8-yl}-3-methylbut-2-en-1-one

C27H33N3O2 (431.2573)


   

(1s,2r,3r,4r,5r,6s,8s,9r,10r,13r,16s,17r,18s)-11-ethyl-16-hydroxy-4,6-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadec-14-en-18-yl acetate

(1s,2r,3r,4r,5r,6s,8s,9r,10r,13r,16s,17r,18s)-11-ethyl-16-hydroxy-4,6-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadec-14-en-18-yl acetate

C25H37NO5 (431.2672)


   

1,11-dihydroxy-13-methoxy-4,5,8-trimethyl-3-(2-methylpropyl)-3h,3ah,4h,6ah,9h,10h,11h,13h,14h-cycloundeca[d]isoindole-12,15-dione

1,11-dihydroxy-13-methoxy-4,5,8-trimethyl-3-(2-methylpropyl)-3h,3ah,4h,6ah,9h,10h,11h,13h,14h-cycloundeca[d]isoindole-12,15-dione

C25H37NO5 (431.2672)


   

(3s,11'r)-2,4',5,5,7',7',11',13',13',16'-decamethyl-8',14'-diazaspiro[pyrrole-3,5'-tetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadecane]-1'(16'),2'(6'),3',8',14'-pentaene-4,12'-dione

(3s,11'r)-2,4',5,5,7',7',11',13',13',16'-decamethyl-8',14'-diazaspiro[pyrrole-3,5'-tetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadecane]-1'(16'),2'(6'),3',8',14'-pentaene-4,12'-dione

C27H33N3O2 (431.2573)


   

1-[(1s,13s,15s,17r)-22-hydroxy-12,12,17-trimethyl-10,19,21-triazahexacyclo[13.5.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁵,¹⁹]docosa-3(11),4,6,8,21-pentaen-8-yl]-3-methylbut-2-en-1-one

1-[(1s,13s,15s,17r)-22-hydroxy-12,12,17-trimethyl-10,19,21-triazahexacyclo[13.5.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁵,¹⁹]docosa-3(11),4,6,8,21-pentaen-8-yl]-3-methylbut-2-en-1-one

C27H33N3O2 (431.2573)


   

(5s,7s,10as,13s,13as,14s,16ar)-5,16-dihydroxy-7-(hydroxymethyl)-9,12,13-trimethyl-14-(2-methylpropyl)-5h,6h,7h,8h,10ah,13h,13ah,14h-oxacyclododeca[3,2-d]isoindol-2-one

(5s,7s,10as,13s,13as,14s,16ar)-5,16-dihydroxy-7-(hydroxymethyl)-9,12,13-trimethyl-14-(2-methylpropyl)-5h,6h,7h,8h,10ah,13h,13ah,14h-oxacyclododeca[3,2-d]isoindol-2-one

C25H37NO5 (431.2672)


   

methyl (1'r,5's,6r,11's,12'r)-6-ethoxy-6-ethyl-3'-methyl-9'-oxo-3'-azaspiro[oxane-3,15'-tetracyclo[6.5.1.1¹,⁵.0¹¹,¹⁴]pentadecan]-8'(14')-ene-12'-carboxylate

methyl (1'r,5's,6r,11's,12'r)-6-ethoxy-6-ethyl-3'-methyl-9'-oxo-3'-azaspiro[oxane-3,15'-tetracyclo[6.5.1.1¹,⁵.0¹¹,¹⁴]pentadecan]-8'(14')-ene-12'-carboxylate

C25H37NO5 (431.2672)