Exact Mass: 746.3646

Exact Mass Matches: 746.3646

Found 16 metabolites which its exact mass value is equals to given mass value 746.3646, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

2alpha,3beta,19alpha,23-tetrahydroxyurs-12-en-28-oic acid 28-O-beta-D-glucopyranoside 23-sulfate ester|niga-ichigoside F1 23-sulfate ester

2alpha,3beta,19alpha,23-tetrahydroxyurs-12-en-28-oic acid 28-O-beta-D-glucopyranoside 23-sulfate ester|niga-ichigoside F1 23-sulfate ester

C36H58O14S (746.3547)


   

Fluoride ionophore I

Fluoride ionophore I

C33H72F2Sn2 (746.3646)


   

(1S,4S,7R,8S,11S,15S,18S,22S,25S)-4,18-bis[(2S)-butan-2-yl]-7-methyl-11,25-di(propan-2-yl)-6,20-dioxa-13,27-dithia-3,10,17,24,29,30,31,32-octazapentacyclo[24.2.1.15,8.112,15.119,22]dotriaconta-5(32),12(31),19(30),26(29)-tetraene-2,9,16,23-tetrone

(1S,4S,7R,8S,11S,15S,18S,22S,25S)-4,18-bis[(2S)-butan-2-yl]-7-methyl-11,25-di(propan-2-yl)-6,20-dioxa-13,27-dithia-3,10,17,24,29,30,31,32-octazapentacyclo[24.2.1.15,8.112,15.119,22]dotriaconta-5(32),12(31),19(30),26(29)-tetraene-2,9,16,23-tetrone

C35H54N8O6S2 (746.3608)


   

S-choloyl-4-phosphopantetheine(2-)

S-choloyl-4-phosphopantetheine(2-)

C35H59N2O11PS-2 (746.3577)


   

S-choloyl-4-phosphopantetheine(2-)

S-choloyl-4-phosphopantetheine(2-)

C35H59N2O11PS (746.3577)


An S-acyl-4-phosphopantetheine obtained by deprotonation of the phosphate OH groups of S-choloyl-4-phosphopantetheine; major species at pH 7.3.

   
   

PI P-18:1/9:4;O2

PI P-18:1/9:4;O2

C36H59O14P (746.3642)


   
   
   
   
   

methyl (1s,12r,13r,15s,16r,20s)-16-[(1e)-2-[(1r,12r,13s,18s)-3,20-dimethyl-15-oxa-3,20-diazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]icosa-2(10),4,6,8,16-pentaen-17-yl]ethenyl]-12-ethyl-4-hydroxy-5,6-dimethoxy-14-oxa-8,17-diazahexacyclo[10.7.1.0¹,⁹.0²,⁷.0¹³,¹⁵.0¹⁷,²⁰]icosa-2(7),3,5,9-tetraene-10-carboxylate

methyl (1s,12r,13r,15s,16r,20s)-16-[(1e)-2-[(1r,12r,13s,18s)-3,20-dimethyl-15-oxa-3,20-diazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]icosa-2(10),4,6,8,16-pentaen-17-yl]ethenyl]-12-ethyl-4-hydroxy-5,6-dimethoxy-14-oxa-8,17-diazahexacyclo[10.7.1.0¹,⁹.0²,⁷.0¹³,¹⁵.0¹⁷,²⁰]icosa-2(7),3,5,9-tetraene-10-carboxylate

C44H50N4O7 (746.3679)


   

[2,3,12-trihydroxy-4,6a,6b,11,12,14b-hexamethyl-8a-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}carbonyl)-1,2,3,4a,5,6,7,8,9,10,11,12a,14,14a-tetradecahydropicen-4-yl]methoxysulfonic acid

[2,3,12-trihydroxy-4,6a,6b,11,12,14b-hexamethyl-8a-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}carbonyl)-1,2,3,4a,5,6,7,8,9,10,11,12a,14,14a-tetradecahydropicen-4-yl]methoxysulfonic acid

C36H58O14S (746.3547)


   

[(2r,3r,4r,4ar,6ar,6bs,8as,11r,12r,12as,14ar,14br)-2,3,12-trihydroxy-4,6a,6b,11,12,14b-hexamethyl-8a-({[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}carbonyl)-1,2,3,4a,5,6,7,8,9,10,11,12a,14,14a-tetradecahydropicen-4-yl]methoxysulfonic acid

[(2r,3r,4r,4ar,6ar,6bs,8as,11r,12r,12as,14ar,14br)-2,3,12-trihydroxy-4,6a,6b,11,12,14b-hexamethyl-8a-({[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}carbonyl)-1,2,3,4a,5,6,7,8,9,10,11,12a,14,14a-tetradecahydropicen-4-yl]methoxysulfonic acid

C36H58O14S (746.3547)


   

methyl 18',24-dihydroxy-19-methoxy-9-oxo-15'-oxa-4,8',17,19'-tetraazaspiro[heptacyclo[11.10.1.1¹,⁴.0⁷,¹¹.0¹⁷,²⁴.0¹⁸,²³.0¹¹,²⁵]pentacosane-15,17'-hexacyclo[10.9.1.0¹,⁹.0²,⁷.0¹²,¹⁶.0¹⁹,²²]docosane]-2',4',6',9',18,20,22-heptaene-10'-carboxylate

methyl 18',24-dihydroxy-19-methoxy-9-oxo-15'-oxa-4,8',17,19'-tetraazaspiro[heptacyclo[11.10.1.1¹,⁴.0⁷,¹¹.0¹⁷,²⁴.0¹⁸,²³.0¹¹,²⁵]pentacosane-15,17'-hexacyclo[10.9.1.0¹,⁹.0²,⁷.0¹²,¹⁶.0¹⁹,²²]docosane]-2',4',6',9',18,20,22-heptaene-10'-carboxylate

C44H50N4O7 (746.3679)