Exact Mass: 389.3082334

Exact Mass Matches: 389.3082334

Found 76 metabolites which its exact mass value is equals to given mass value 389.3082334, 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-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)


   

(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)