Exact Mass: 557.0284

Exact Mass Matches: 557.0284

Found 22 metabolites which its exact mass value is equals to given mass value 557.0284, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

8-Hydroxyluteolin 4-methyl ether 8-glucoside-3-sulfate

8-Hydroxyluteolin 4-methyl ether 8-glucoside-3-sulfate

C22H21O15S (557.0601)


   

7-deoxo-7-hydroxy-4-demethylrebeccamycin

7-deoxo-7-hydroxy-4-demethylrebeccamycin

C26H21Cl2N3O7 (557.0756)


   

Phenolphthalein bisphosphate pyridine salt

Phenolphthalein bisphosphate pyridine salt

C25H21NO10P2 (557.0641)


   

N-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl)maleimide

N-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl)maleimide

C15H8F17NO2 (557.0284)


   

3-O-(beta-D-Glucopyranuronosyl)-4-O,6-O-disulfo-2-(acetylamino)-2-deoxy-beta-D-galactopyranose

3-O-(beta-D-Glucopyranuronosyl)-4-O,6-O-disulfo-2-(acetylamino)-2-deoxy-beta-D-galactopyranose

C14H23NO18S2 (557.0357)


   

ADP-D-ribose(2-)

ADP-D-ribose(2-)

C15H21N5O14P2-2 (557.056)


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N10-(bromoacetyl)-5,8-dideazafolate

N10-(bromoacetyl)-5,8-dideazafolate

C23H20BrN5O7-2 (557.0546)


   

(2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2-hydroxy-6-(hydroxymethyl)-5-sulfooxyoxan-4-yl]oxy-3,4-dihydroxy-5-sulfooxyoxane-2-carboxylic acid

(2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2-hydroxy-6-(hydroxymethyl)-5-sulfooxyoxan-4-yl]oxy-3,4-dihydroxy-5-sulfooxyoxane-2-carboxylic acid

C14H23NO18S2 (557.0357)


   

(2R,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2-hydroxy-6-(hydroxymethyl)-5-sulfooxyoxan-4-yl]oxy-3,4-dihydroxy-5-sulfooxyoxane-2-carboxylic acid

(2R,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2-hydroxy-6-(hydroxymethyl)-5-sulfooxyoxan-4-yl]oxy-3,4-dihydroxy-5-sulfooxyoxane-2-carboxylic acid

C14H23NO18S2 (557.0357)


   

[(1->2)-ADP-alpha-D-ribose]n

[(1->2)-ADP-alpha-D-ribose]n

C15H21N5O14P2-2 (557.056)


   

7-Phenyl-5-[(4-sulfophenyl)imino]-5,7-dihydrobenzo[a]phenazine-3-sulfonic acid

7-Phenyl-5-[(4-sulfophenyl)imino]-5,7-dihydrobenzo[a]phenazine-3-sulfonic acid

C28H19N3O6S2 (557.0715)


   

D-ribofuranosyl-ADP(2-)

D-ribofuranosyl-ADP(2-)

C15H21N5O14P2-2 (557.056)


   

IdoA(a1-3)GalNAc4S6S

IdoA(a1-3)GalNAc4S6S

C14H23NO18S2 (557.0357)


   

IdoA2S(a1-3)GalNAc4S

IdoA2S(a1-3)GalNAc4S

C14H23NO18S2 (557.0357)


   

IdoA2S(a1-3)GalNAc6S

IdoA2S(a1-3)GalNAc6S

C14H23NO18S2 (557.0357)


   

GlcA2S(b1-3)GalNAc6S

GlcA2S(b1-3)GalNAc6S

C14H23NO18S2 (557.0357)


   

GlcA(b1-3)GalNAc4S6S

GlcA(b1-3)GalNAc4S6S

C14H23NO18S2 (557.0357)


   

GlcA2S(b1-3)GalNAc4S

GlcA2S(b1-3)GalNAc4S

C14H23NO18S2 (557.0357)


   

(2R,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2-hydroxy-5-sulfooxy-6-(sulfooxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

(2R,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2-hydroxy-5-sulfooxy-6-(sulfooxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C14H23NO18S2 (557.0357)


   

ADP-D-ribose(2-)

ADP-D-ribose(2-)

C15H21N5O14P2 (557.056)


A nucleotide-sugar oxoanion that is the dianion of ADP-D-ribose(2-) arising from deprotonation of the phosphate OH groups; major species at pH 7.3.

   

DO-264

DO-264

C23H20Cl2F3N5O2S (557.0667)


DO-264 is a selective and in vivo-active inhibitor of Abhydrolase Domain Containing 12 (ABHD12), with an IC50 of 11 nM.