Exact Mass: 788.3691136

Exact Mass Matches: 788.3691136

Found 49 metabolites which its exact mass value is equals to given mass value 788.3691136, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Correolide

Correolide

C40H52O16 (788.3255192)


D002317 - Cardiovascular Agents > D026902 - Potassium Channel Blockers D049990 - Membrane Transport Modulators

   

Dulcoside A

3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl 13-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylic acid

C38H60O17 (788.3830310000001)


Dulcoside A is present in Stevia rebaudiana (stevia) extracts. Present in Stevia rebaudiana (stevia) extracts Dulcoside A is isolated from Stevia rebaudiana, it often advertised as a sweetener[1].

   

Anthroylouabain

[3,5-dihydroxy-2-methyl-6-[[1,5,11,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxan-4-yl] anthracene-9-carboxylate

C44H52O13 (788.3407742)


   

Correolide

Methyl 3,4,23,24-tetrakis(acetyloxy)-22-[1-(acetyloxy)ethyl]-11-hydroxy-2,5,15-trimethyl-9-methylidene-19-oxo-7,20-dioxahexacyclo[13.9.0.0²,¹².0⁵,¹¹.0⁶,⁸.0¹⁶,²²]tetracos-17-ene-6-carboxylic acid

C40H52O16 (788.3255192)


   
   
   
   

dulcoside B

(4R)-13-[(2-O-alpha-L-Rhamnopyranosyl-3-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]kaura-16-ene-18-oic acid

C38H60O17 (788.3830310000001)


[Chemical] Source; leaves of Stevia rebaudiana Morita and Stevia rebaudiana Bertoni

   

11-deoxyswietenialide D

11-deoxyswietenialide D

C40H52O16 (788.3255192)


   

3鈥樎b€樎?Ketone- Anatolioside B

3鈥樎b€樎?Ketone- Anatolioside B

C38H60O17 (788.3830310000001)


   

Me glycoside,4,6-O-benzylidene,tetrabenzyl-Pyranose-2-O-alpha-L-Rhamnopyranosyl-D-galactose

Me glycoside,4,6-O-benzylidene,tetrabenzyl-Pyranose-2-O-alpha-L-Rhamnopyranosyl-D-galactose

C48H52O10 (788.3560292000001)


   

(25R)-ruscogenin 1-O-alpha-L-rhamnopyranosyl-(1->2)-4-O-sulfo-beta-D-arabinopyranoside|ruscogenin 1-O-alpha-L-rhamnopyranosyl(1->2)-4-O-sulfo-alpha-L-arabinopyranoside

(25R)-ruscogenin 1-O-alpha-L-rhamnopyranosyl-(1->2)-4-O-sulfo-beta-D-arabinopyranoside|ruscogenin 1-O-alpha-L-rhamnopyranosyl(1->2)-4-O-sulfo-alpha-L-arabinopyranoside

C38H60O15S (788.365273)


   
   
   

trans-2-dodecanoyl tunicamycin

trans-2-dodecanoyl tunicamycin

C35H56N4O16 (788.3691136)


   

Dulcoside A

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R,4S,5R,9S,10R,13S)-13-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylate

C38H60O17 (788.3830310000001)


Dulcoside A is a diterpene glycoside. Dulcoside A is a natural product found in Stevia rebaudiana with data available. See also: Stevia rebaudiuna Leaf (part of). [Chemical] Source; leaves of Stevia rebaudiana Morita and Stevia rebaudiana Bertoni Dulcoside A is isolated from Stevia rebaudiana, it often advertised as a sweetener[1].

   

Tunicamycin I -CH2 putative

Tunicamycin I -CH2 putative

C35H56N4O16 (788.3691136)


   

4,4,4-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine

4,4,4-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine

C57H48N4 (788.3878768)


   
   

Methyl 3,4,23,24-tetraacetyloxy-22-(1-acetyloxyethyl)-11-hydroxy-2,5,15-trimethyl-9-methylidene-19-oxo-7,20-dioxahexacyclo[13.9.0.02,12.05,11.06,8.016,22]tetracos-17-ene-6-carboxylate

Methyl 3,4,23,24-tetraacetyloxy-22-(1-acetyloxyethyl)-11-hydroxy-2,5,15-trimethyl-9-methylidene-19-oxo-7,20-dioxahexacyclo[13.9.0.02,12.05,11.06,8.016,22]tetracos-17-ene-6-carboxylate

C40H52O16 (788.3255192)


D002317 - Cardiovascular Agents > D026902 - Potassium Channel Blockers D049990 - Membrane Transport Modulators

   

(1R,4S,5R,9S,10R,13S)-13-[(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid

(1R,4S,5R,9S,10R,13S)-13-[(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid

C38H60O17 (788.3830310000001)


   
   

S-(3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oyl)-4-phosphopantetheine(2-)

S-(3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oyl)-4-phosphopantetheine(2-)

C38H65N2O11PS-2 (788.4046470000001)


   

Tunicamycin I-CH2 putative

Tunicamycin I-CH2 putative

C35H56N4O16 (788.3691136)


   

(1R,4S,5R,9S,10R,13S)-13-[(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid

(1R,4S,5R,9S,10R,13S)-13-[(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid

C38H60O17 (788.3830310000001)


   

S-(3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oyl)-4-phosphopantetheine(2-)

S-(3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oyl)-4-phosphopantetheine(2-)

C38H65N2O11PS (788.4046470000001)


An S-acyl-4-phosphopantetheine obtained by deprotonation of the phosphate OH groups of S-(3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oyl)-4-phosphopantetheine; major species at pH 7.3.

   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

(1s,2r,3s,4s,6z,8s,9s,10r,12r,13r,18r,19s)-3,4,9,12-tetrakis(acetyloxy)-1,10-dihydroxy-5,5,8,12-tetramethyl-15-oxo-2-(propanoyloxy)-14-oxatricyclo[8.7.2.0¹³,¹⁹]nonadec-6-en-18-yl benzoate

(1s,2r,3s,4s,6z,8s,9s,10r,12r,13r,18r,19s)-3,4,9,12-tetrakis(acetyloxy)-1,10-dihydroxy-5,5,8,12-tetramethyl-15-oxo-2-(propanoyloxy)-14-oxatricyclo[8.7.2.0¹³,¹⁹]nonadec-6-en-18-yl benzoate

C40H52O16 (788.3255192)


   

methyl (1s,2r,3s,4r,5r,6s,8r,11r,12r,15s,16s,22r,23r,24s)-3,4,23,24-tetrakis(acetyloxy)-22-[(1s)-1-(acetyloxy)ethyl]-11-hydroxy-2,5,15-trimethyl-9-methylidene-19-oxo-7,20-dioxahexacyclo[13.9.0.0²,¹².0⁵,¹¹.0⁶,⁸.0¹⁶,²²]tetracos-17-ene-6-carboxylate

methyl (1s,2r,3s,4r,5r,6s,8r,11r,12r,15s,16s,22r,23r,24s)-3,4,23,24-tetrakis(acetyloxy)-22-[(1s)-1-(acetyloxy)ethyl]-11-hydroxy-2,5,15-trimethyl-9-methylidene-19-oxo-7,20-dioxahexacyclo[13.9.0.0²,¹².0⁵,¹¹.0⁶,⁸.0¹⁶,²²]tetracos-17-ene-6-carboxylate

C40H52O16 (788.3255192)


   

(2e)-n-[(2s,3r,4r,5r,6r)-2-{[(2s,3s,4s,5r,6s)-4,5-dihydroxy-3-[(1-hydroxyethylidene)amino]-6-(hydroxymethyl)oxan-2-yl]oxy}-6-[(2r)-2-[(2r,3s,4r,5r)-3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]-2-hydroxyethyl]-4,5-dihydroxyoxan-3-yl]-10-methylundec-2-enimidic acid

(2e)-n-[(2s,3r,4r,5r,6r)-2-{[(2s,3s,4s,5r,6s)-4,5-dihydroxy-3-[(1-hydroxyethylidene)amino]-6-(hydroxymethyl)oxan-2-yl]oxy}-6-[(2r)-2-[(2r,3s,4r,5r)-3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]-2-hydroxyethyl]-4,5-dihydroxyoxan-3-yl]-10-methylundec-2-enimidic acid

C35H56N4O16 (788.3691136)


   

(2s,4as,4br,7r,10ar)-2-{[(2r,3r,4s,5r,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-7-ethenyl-1,1,4a,7-tetramethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-9-one

(2s,4as,4br,7r,10ar)-2-{[(2r,3r,4s,5r,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-7-ethenyl-1,1,4a,7-tetramethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-9-one

C38H60O17 (788.3830310000001)