Exact Mass: 389.30555360000005

Exact Mass Matches: 389.30555360000005

Found 89 metabolites which its exact mass value is equals to given mass value 389.30555360000005, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

   

3-Geranylgeranylindole; 3-(Geranylgeranyl)indole

1H-Indole, 3-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl)-

C28H39N (389.3082334)


   

N-Arachidonoyl GABA

4-{[(8Z,11Z,14Z)-1-hydroxyicosa-5,8,11,14-tetraen-1-ylidene]amino}butanoic acid

C24H39NO3 (389.29297840000004)


N-Arachidonoyl GABA is also known as N-Arachidonoyl-g-aminobutanoate or Elmiric acid. N-Arachidonoyl GABA is considered to be practically insoluble (in water) and acidic. N-Arachidonoyl GABA is a fatty amide lipid molecule

   

N-Eicosapentaenoyl Serine

3-hydroxy-2-(icosa-5,8,11,14,17-pentaenamido)propanoic acid

C23H35NO4 (389.25659500000006)


N-eicosapentaenoyl serine 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 Serine. 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 Serine 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 Serine 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.

   

N-oleoyltaurine

2-{[(9Z)-octadec-9-enoyl]amino}ethane-1-sulphonic acid

C20H39NO4S (389.25996540000006)


   
   
   
   
   
   
   
   

3-O-14,15-Eicosylenoyl-1-cyano-2-methyl-1,2-propene

3-O-14,15-Eicosylenoyl-1-cyano-2-methyl-1,2-propene

C25H43NO2 (389.3293618)


   

kalihinol F|kalihinol-F

kalihinol F|kalihinol-F

C23H39N3O2 (389.3042114)


   

(3RS,4RS,6RS,8aSR,9SR,10aSR)-6-ethyl-2,3,4,5,5,6,6,7,8,8a,9,10-dodecahydro-6-methoxy-2-methylspiro[1H-4,10a-methanopentaleno[1,6-cd]azonine-11,3(4H)-2H-pyran]-9-carboxylic acid|yuzuric acid

(3RS,4RS,6RS,8aSR,9SR,10aSR)-6-ethyl-2,3,4,5,5,6,6,7,8,8a,9,10-dodecahydro-6-methoxy-2-methylspiro[1H-4,10a-methanopentaleno[1,6-cd]azonine-11,3(4H)-2H-pyran]-9-carboxylic acid|yuzuric acid

C23H35NO4 (389.25659500000006)


   
   
   

(3beta,9beta,16alpha,20R)-4,4,14-trimethyl-20-(methylamino)-9,19-cyclopregnane-3,16-diol|buxmicrophylline K

(3beta,9beta,16alpha,20R)-4,4,14-trimethyl-20-(methylamino)-9,19-cyclopregnane-3,16-diol|buxmicrophylline K

C25H43NO2 (389.3293618)


   
   

2-octadec-7-enamidoethanesulfonic acid

2-octadec-7-enamidoethanesulfonic acid

C20H39NO4S (389.25996540000006)


   

N-oleoyl taurine

N-(9Z-octadecenoyl)-taurine

C20H39NO4S (389.25996540000006)


   

N-(5-hydroxy-pentyl)arachidonoylamide

N-(5-hydroxy-pentyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

C25H43NO2 (389.3293618)


   

N-propyl N-(2-hydroxy-ethyl)arachidonoylamide

N-propyl-N-(2-hydroxy-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

C25H43NO2 (389.3293618)


   

N-(2S-hydroxy-propyl)alpha,alpha-dimethylarachidonoylamide

N-(2S-hydroxy-propyl)-2,2-dimethyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

C25H43NO2 (389.3293618)


   

N-(1R-methyl-2-hydroxy-ethyl)alpha,alpha-dimethylarachidonoylamide

N-(1R-methyl-2-hydroxy-ethyl)-2,2-dimethyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

C25H43NO2 (389.3293618)


   

N-(1S-methyl-2-hydroxy-ethyl)alpha,alpha-dimethylarachidonoylamide

N-(1S-methyl-2-hydroxy-ethyl)-2,2-dimethyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

C25H43NO2 (389.3293618)


   

(-)N-(2R-hydroxy-propyl)alpha,alpha-dimethylarachidonoylamide

N-(2R-hydroxy-propyl)-2,2-dimethyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

C25H43NO2 (389.3293618)


   

N-(2-isopropyl-5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine

N-(2-isopropyl-5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine

C25H43NO2 (389.3293618)


   

N-(5Z,8Z,11Z,14Z-tricosatetraenoyl)-ethanolamine

N-(5Z,8Z,11Z,14Z-tricosatetraenoyl)-ethanolamine

C25H43NO2 (389.3293618)


   

N-(17,17-dimethyl-5Z,8Z,11Z,14Z-heneicosatetraenoyl)-ethanolamine

N-(17,17-dimethyl-5Z,8Z,11Z,14Z-heneicosatetraenoyl)-ethanolamine

C25H43NO2 (389.3293618)


   

N-(17-methyl-5Z,8Z,11Z,14Z-docosatetraenoyl)-ethanolamine

N-(17-methyl-5Z,8Z,11Z,14Z-docosatetraenoyl)-ethanolamine

C25H43NO2 (389.3293618)


   

EMA-21

N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-L-gamma-amino butyric acid

C24H39NO3 (389.29297840000004)


   

Sphingofungin B

2S-amino-3R,4R,5S,14R-tetrahydroxyeicos-6E-enoic acid

C20H39NO6 (389.2777234)


   

2-isopropylarachidonoyl-(2-hydroxyethyl)amide

N-(2-isopropyl-5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine

C25H43NO2 (389.3293618)


   

5,8,11,14-all-cis-tricosatetraenoylethanolamine

N-(5Z,8Z,11Z,14Z-tricosatetraenoyl)-ethanolamine

C25H43NO2 (389.3293618)


   

17,17-dimethyl-5,8,11,14-all-cis-heneicosanoylethanolamine

N-(17,17-dimethyl-5Z,8Z,11Z,14Z-heneicosatetraenoyl)-ethanolamine

C25H43NO2 (389.3293618)


   

17-methyl-5,8,11,14-all-cis-docosatetraenoylethanolamine

N-(17-methyl-5Z,8Z,11Z,14Z-docosatetraenoyl)-ethanolamine

C25H43NO2 (389.3293618)


   

Type IV cyanolipid 20:1(11Z) ester

(1-cyano-2-methylprop-2-en-1-yl) 11Z-eicosenoate

C25H43NO2 (389.3293618)


   

Type IV cyanolipid 20:1(13Z) ester

(1-cyano-2-methylprop-2-en-1-yl) 13Z-eicosenoate

C25H43NO2 (389.3293618)


   

Type III cyanolipid 20:1(11Z) ester

11Z-eicosenoic acid, 3-cyano-2-methyl-2-propen-1-yl ester

C25H43NO2 (389.3293618)


   

Type III cyanolipid 20:1(13Z) ester

13Z-eicosenoic acid, 3-cyano-2-methyl-2-propen-1-yl ester

C25H43NO2 (389.3293618)


   

NA 25:4;O

N-(1S-methyl-2-hydroxy-ethyl)-2,2-dimethyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

C25H43NO2 (389.3293618)


   

NA 24:5;O2

N-[2-(3,4-dihydroxyphenyl)ethyl]-9Z-hexadecenamide

C24H39NO3 (389.29297840000004)


   

NAE 23:4

N-(17,17-dimethyl-5Z,8Z,11Z,14Z-heneicosatetraenoyl)-ethanolamine

C25H43NO2 (389.3293618)


   

3-Pyridinemethanol, 4-(4-fluoro-2-hydroxyphenyl)-a-methyl-2,6-bis(1-methylethyl)-5-pentyl-

3-Pyridinemethanol, 4-(4-fluoro-2-hydroxyphenyl)-a-methyl-2,6-bis(1-methylethyl)-5-pentyl-

C24H36FNO2 (389.2729928)


   

3-Pyridinemethanol, 4-(4-fluoro-2-hydroxyphenyl)-a-methyl-2,6-bis(1-methylethyl)-5-pentyl-, (aS,4S)- (9CI)

3-Pyridinemethanol, 4-(4-fluoro-2-hydroxyphenyl)-a-methyl-2,6-bis(1-methylethyl)-5-pentyl-, (aS,4S)- (9CI)

C24H36FNO2 (389.2729928)


   

3-Pyridinemethanol, 4-(4-fluoro-2-hydroxyphenyl)-a-methyl-2,6-bis(1-methylethyl)-5-pentyl-, (aR,4R)- (9CI)

3-Pyridinemethanol, 4-(4-fluoro-2-hydroxyphenyl)-a-methyl-2,6-bis(1-methylethyl)-5-pentyl-, (aR,4R)- (9CI)

C24H36FNO2 (389.2729928)


   
   

dodecyl 2-acetamido-2-deoxy-beta-d-glucopyranoside

dodecyl 2-acetamido-2-deoxy-beta-d-glucopyranoside

C20H39NO6 (389.2777234)


   

3-Pyridinemethanol, 4-(4-fluoro-2-hydroxyphenyl)-a-methyl-2,6-bis(1-methylethyl)-5-pentyl-, (aR,4S)-rel- (9CI)

3-Pyridinemethanol, 4-(4-fluoro-2-hydroxyphenyl)-a-methyl-2,6-bis(1-methylethyl)-5-pentyl-, (aR,4S)-rel- (9CI)

C24H36FNO2 (389.2729928)


   

7-Oxolithocholate

7-Oxolithocholate

C24H37O4- (389.2691702)


A bile acid anion that is the conjugate base of 7-oxolithocholic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

19-(4-Hydroxyphenyl)nonadecanoate

19-(4-Hydroxyphenyl)nonadecanoate

C25H41O3- (389.30555360000005)


   

12alpha-Hydroxy-3-oxo-5beta-cholan-24-Oate

12alpha-Hydroxy-3-oxo-5beta-cholan-24-Oate

C24H37O4- (389.2691702)


A bile acid anion that is the conjugate base of 12alpha-hydroxy-3-oxo-5beta-cholan-24-oic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

7alpha-Hydroxy-3-oxo-5beta-cholan-24-Oate

7alpha-Hydroxy-3-oxo-5beta-cholan-24-Oate

C24H37O4- (389.2691702)


A bile acid anion that is the conjugate base of 7alpha-hydroxy-3-oxo-5beta-cholan-24-oic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

12-Dehydrodeoxycholate

12-Dehydrodeoxycholate

C24H37O4- (389.2691702)


   

7beta-Hydroxy-3-oxo-5beta-cholanate

7beta-Hydroxy-3-oxo-5beta-cholanate

C24H37O4- (389.2691702)


   

N-Arachidonoyl-gamma-aminobutanoate

N-Arachidonoyl-gamma-aminobutanoate

C24H39NO3 (389.29297840000004)


   
   
   

3beta-Hydroxy-7-oxo-5beta-cholan-24-oate

3beta-Hydroxy-7-oxo-5beta-cholan-24-oate

C24H37O4- (389.2691702)


   

(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one

(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one

C22H35N3O3 (389.267828)


   

(2S,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one

(2S,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one

C22H35N3O3 (389.267828)


   

(4Z,7Z,10Z,13Z)-N-[(E)-1,3-dihydroxyoct-4-en-2-yl]hexadeca-4,7,10,13-tetraenamide

(4Z,7Z,10Z,13Z)-N-[(E)-1,3-dihydroxyoct-4-en-2-yl]hexadeca-4,7,10,13-tetraenamide

C24H39NO3 (389.29297840000004)


   
   
   
   

1,3-DI-O-Trimethylsilyl tetradecasphinganine

1,3-DI-O-Trimethylsilyl tetradecasphinganine

C20H47NO2Si2 (389.31451619999996)


   

1H-Indole, 3-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl)-

1H-Indole, 3-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl)-

C28H39N (389.3082334)


   

NAGABA

N-Arachidonoyl-γ-aminobutyric acid

C24H39NO3 (389.29297840000004)


   

N-arachidonoyl-gamma-aminobutyric acid

N-arachidonoyl-gamma-aminobutyric acid

C24H39NO3 (389.29297840000004)


An N-acyl-gamma-aminobutyric acid resulting from the formal condensation of the amino group of gamma-aminobutyric acid with the carboxy group of arachidonic acid.

   

N-oleoyltaurine

N-oleoyltaurine

C20H39NO4S (389.25996540000006)


A fatty acid-taurine conjugate derived from oleic acid.

   
   
   

NA-Histamine 19:1(9Z)

NA-Histamine 19:1(9Z)

C24H43N3O (389.3405948)


   
   
   
   
   
   
   
   
   
   

(1's,3r,5'r,6s,11's,12's)-6-hydroxy-6-isopropyl-3'-methyl-3'-azaspiro[oxane-3,15'-tetracyclo[6.5.1.1¹,⁵.0¹¹,¹⁴]pentadecan]-8'(14')-ene-12'-carboxylic acid

(1's,3r,5'r,6s,11's,12's)-6-hydroxy-6-isopropyl-3'-methyl-3'-azaspiro[oxane-3,15'-tetracyclo[6.5.1.1¹,⁵.0¹¹,¹⁴]pentadecan]-8'(14')-ene-12'-carboxylic acid

C23H35NO4 (389.25659500000006)