Exact Mass: 389.2729928

Exact Mass Matches: 389.2729928

Found 24 metabolites which its exact mass value is equals to given mass value 389.2729928, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   
   
   
   

Sphingofungin B

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

C20H39NO6 (389.2777234)


   

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.

   

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)


   

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)


   
   
   

(2s,3r,4r,5s,6e)-2-amino-3,4,5,14-tetrahydroxyicos-6-enoic acid

(2s,3r,4r,5s,6e)-2-amino-3,4,5,14-tetrahydroxyicos-6-enoic acid

C20H39NO6 (389.2777234)


   

2-amino-n-[4-amino-3-({3-amino-6-[(methylamino)methyl]oxan-2-yl}oxy)-2-hydroxy-6-methoxycyclohexyl]-n-methylacetamide

2-amino-n-[4-amino-3-({3-amino-6-[(methylamino)methyl]oxan-2-yl}oxy)-2-hydroxy-6-methoxycyclohexyl]-n-methylacetamide

C17H35N5O5 (389.26380600000005)