Exact Mass: 563.0917372

Exact Mass Matches: 563.0917372

Found 26 metabolites which its exact mass value is equals to given mass value 563.0917372, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

UDP-L-Ara4FN

UDP-L-Ara4FN; Uridine 5-diphospho-beta-(4-deoxy-4-formamido-L-arabinose); UDP-4-deoxy-4-formamido-beta-L-arabinopyranose

C15H23N3O16P2 (563.0553538)


   

dTDP-4-hydroxyamino-4,6-dideoxy-alpha-D-glucose

dTDP-4-hydroxyamino-4,6-dideoxy-alpha-D-glucose

C16H27N3O15P2 (563.0917372)


   

Estramustine phosphate sodium

Estramustine phosphate sodium

C23H30Cl2NO6P. 2Na (563.0983110000001)


Same as: D02398

   

Estramustine phosphate sodium

Estramustine phosphate sodium

C23H30Cl2NNa2O6P (563.098311)


D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent D009676 - Noxae > D000477 - Alkylating Agents

   

[3-[(3-carboxylato-2,2,3-trimethylcyclopentanecarbonyl)amino]-2-methoxypropyl]mercury(1+),hydron,2-sulfidoacetate

[3-[(3-carboxylato-2,2,3-trimethylcyclopentanecarbonyl)amino]-2-methoxypropyl]mercury(1+),hydron,2-sulfidoacetate

C16H27HgNO6S (563.1265322)


   

9,10-anthracenedione,1,1-iminobis[4-amino-, sulfonated

9,10-anthracenedione,1,1-iminobis[4-amino-, sulfonated

C28H18N3NaO7S (563.0763118)


   

POTASSIUM ((4-(TERT-BUTYL)PHENYL)SULFONYL)(6-CHLORO-5-(2-METHOXYPHENOXY)-[2,2-BIPYRIMIDIN]-4-YL)AMIDE

POTASSIUM ((4-(TERT-BUTYL)PHENYL)SULFONYL)(6-CHLORO-5-(2-METHOXYPHENOXY)-[2,2-BIPYRIMIDIN]-4-YL)AMIDE

C25H23ClKN5O4S (563.0796288)


   

Aclidinium bromide

Aclidinium bromide

C26H30BrNO4S2 (563.079952)


R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03B - Other drugs for obstructive airway diseases, inhalants > R03BB - Anticholinergics C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent Aclidinium Bromide (LAS 34273; LAS-W 330) is a long-acting, inhaled muscarinic antagonist. Aclidinium Bromide has the potential for chronic obstructive pulmonary disease (COPD) research[1][2][3][4].

   

sodium p-[4,5-dihydro-3-methyl-4-[[3-[(p-tolylamino)sulphonyl]-p-tolyl]azo]-5-oxo-1H-pyrazol-1-yl]benzenesulphonate

sodium p-[4,5-dihydro-3-methyl-4-[[3-[(p-tolylamino)sulphonyl]-p-tolyl]azo]-5-oxo-1H-pyrazol-1-yl]benzenesulphonate

C24H22N5NaO6S2 (563.0909152)


   

Prochlorperazine edisylate

Prochlorperazine edisylate

C22H30ClN3O6S3 (563.098519)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent > C740 - Phenothiazine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D005765 - Gastrointestinal Agents > D000932 - Antiemetics

   
   

(R)-N-(furan-2-ylmethyl)-2-(2-methoxyphenyl)-2-(2-oxo-1,2-dihydroquinoline-6-sulfonamido)-N-(thiophen-2-ylmethyl)acetamide

(R)-N-(furan-2-ylmethyl)-2-(2-methoxyphenyl)-2-(2-oxo-1,2-dihydroquinoline-6-sulfonamido)-N-(thiophen-2-ylmethyl)acetamide

C28H25N3O6S2 (563.118471)


OSMI-1 is a cell-permeable O-GlcNAc transferase (OGT) inhibitor with an IC50 value of 2.7 μM. OSMI-1 inhibits protein O-linked N-acetylglucosamine (O-GlcNAcylation) in several mammalian cell lines without qualitatively altering cell surface N- or O-linked glycans[1][2].

   

UDP-4-deoxy-4-formamido-beta-L-arabinopyranose

UDP-4-deoxy-4-formamido-beta-L-arabinopyranose

C15H23N3O16P2 (563.0553538)


   
   

5-O-{[({[(1R,2S,3R,4R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphinato)oxy]phosphinato}cytidine

5-O-{[({[(1R,2S,3R,4R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphinato)oxy]phosphinato}cytidine

C15H23N3O16P2-2 (563.0553538)


   
   

pelargonidin 3-O-[2-O-(xylosyl)] glucoside

pelargonidin 3-O-[2-O-(xylosyl)] glucoside

C26H27O14- (563.1400742000001)


   

6-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(3R,4S,5S,6R)-4,5,6-trihydroxyoxan-3-yl]oxyoxan-2-yl]-7-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-5-olate

6-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(3R,4S,5S,6R)-4,5,6-trihydroxyoxan-3-yl]oxyoxan-2-yl]-7-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-5-olate

C26H27O14- (563.1400742000001)


   

homoferreirin-7-O-glucoside-6-malonate

homoferreirin-7-O-glucoside-6-malonate

C26H27O14- (563.1400742000001)


   

Apiin(1-)

Apiin(1-)

C26H27O14- (563.1400742000001)


An organic anion that is the major structure of apiin at pH 7.3.

   
   

4-(1-azepanylsulfonyl)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]benzamide

4-(1-azepanylsulfonyl)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]benzamide

C25H26ClN3O6S2 (563.0951486000001)


   
   

UDP-4-deoxy-4-formamido-beta-L-arabinose

UDP-4-deoxy-4-formamido-beta-L-arabinose

C15H23N3O16P2 (563.0553538)


   

(Rac)-OSMI-1

(Rac)-OSMI-1

C28H25N3O6S2 (563.118471)


(Rac)-OSMI-1 is the racemate of OSMI-1. OSMI-1 is a cell-permeable O-GlcNAc transferase (OGT) inhibitor with an IC50 value of 2.7 μM. OSMI-1 inhibits protein O-linked N-acetylglucosamine (O-GlcNAcylation) in several mammalian cell lines without qualitatively altering cell surface N- or O-linked glycans[1][2].