Exact Mass: 503.9914

Exact Mass Matches: 503.9914

Found 33 metabolites which its exact mass value is equals to given mass value 503.9914, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

J Acid urea

4-hydroxy-7-{[(5-hydroxy-7-sulfonaphthalen-2-yl)carbamoyl]amino}naphthalene-2-sulfonic acid

C21H16N2O9S2 (504.0297)


   

Calcium citrate

tricalcium bis(2-hydroxypropane-1,2,3-tricarboxylic acid)

C12H16Ca3O14 (503.9418)


Emulsifier in foods, dietary supplement. Calcium citrate is an intermediate in the isolation of citric acid from the fermentation process by which citric acid is produced industrially. The citric acid in the broth solution is neutralized by calcium hydroxide, precipitating insoluble calcium citrate. This is then filtered off from the rest of the broth and washed to give clean calcium citrate. Emulsifier in foods, dietary supplement

   

[1alpha,1(2R*,3S*,5S*),2beta,4alpha,5beta]-(+)-1-[3-(Acetyloxy)-5-bromotetrahydro-2,6,6-trimethyl-2H-pyran-2-yl]5-bromo-4-chloro-4-methyl-1,2-cyclohexanediol

[1alpha,1(2R*,3S*,5S*),2beta,4alpha,5beta]-(+)-1-[3-(Acetyloxy)-5-bromotetrahydro-2,6,6-trimethyl-2H-pyran-2-yl]5-bromo-4-chloro-4-methyl-1,2-cyclohexanediol

C17H27Br2ClO5 (503.9914)


   

AVE9423

AVE9423

C23H12Cl2F2N2O5 (504.0091)


CONFIDENCE standard compound; INTERNAL_ID 480; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4771; ORIGINAL_PRECURSOR_SCAN_NO 4770 CONFIDENCE standard compound; INTERNAL_ID 480; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4787; ORIGINAL_PRECURSOR_SCAN_NO 4786 CONFIDENCE standard compound; INTERNAL_ID 480; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4682; ORIGINAL_PRECURSOR_SCAN_NO 4680 CONFIDENCE standard compound; INTERNAL_ID 480; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4720; ORIGINAL_PRECURSOR_SCAN_NO 4716 CONFIDENCE standard compound; INTERNAL_ID 480; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4701; ORIGINAL_PRECURSOR_SCAN_NO 4699 CONFIDENCE standard compound; INTERNAL_ID 480; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9077; ORIGINAL_PRECURSOR_SCAN_NO 9075 CONFIDENCE standard compound; INTERNAL_ID 480; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9125; ORIGINAL_PRECURSOR_SCAN_NO 9123 CONFIDENCE standard compound; INTERNAL_ID 480; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9146; ORIGINAL_PRECURSOR_SCAN_NO 9144 CONFIDENCE standard compound; INTERNAL_ID 480; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9175; ORIGINAL_PRECURSOR_SCAN_NO 9174 CONFIDENCE standard compound; INTERNAL_ID 480; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9176; ORIGINAL_PRECURSOR_SCAN_NO 9175 CONFIDENCE standard compound; INTERNAL_ID 480; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9191; ORIGINAL_PRECURSOR_SCAN_NO 9189

   
   

Dihydroxydeodactol monoacetate

Dihydroxydeodactol monoacetate

C17H27Br2ClO5 (503.9914)


   

Thiamin triphosphate

[2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

C12H19N4O10P3S (504.0035)


   

2-naphthyl phosphate calcium salt

2-naphthyl phosphate calcium salt

C20H18CaO9P2 (504.0052)


   

4,5-DICHLORO-3,6-DIHYDROXY-2,7-DIMETHOXY-3-OXO-3H-SPIRO[ISOBENZOFURAN-1,9-XANTHENE]-5-CARBOXYLIC ACID

4,5-DICHLORO-3,6-DIHYDROXY-2,7-DIMETHOXY-3-OXO-3H-SPIRO[ISOBENZOFURAN-1,9-XANTHENE]-5-CARBOXYLIC ACID

C23H14Cl2O9 (504.0015)


   

1-bis(3-nitrophenyl)phosphoryl-3,5-bis(trifluoromethyl)benzene

1-bis(3-nitrophenyl)phosphoryl-3,5-bis(trifluoromethyl)benzene

C20H11F6N2O5P (504.031)


   
   

4,5-bis(benzylsulfanyl)-2-(4,5-diethyl-1,3-dithiol-2-ylidene)-1,3-dithiole

4,5-bis(benzylsulfanyl)-2-(4,5-diethyl-1,3-dithiol-2-ylidene)-1,3-dithiole

C24H24S6 (504.0202)


   

azanium,(5-bromo-4-chloro-1H-indol-3-yl) [(2R,3S,5R,6R)-2,3,4,5,6-pentahydroxycyclohexyl] phosphate

azanium,(5-bromo-4-chloro-1H-indol-3-yl) [(2R,3S,5R,6R)-2,3,4,5,6-pentahydroxycyclohexyl] phosphate

C14H19BrClN2O9P (503.97)


   
   

(R)-3-(2,3-dihydroxypropyl)-6-fluoro-5-(2-fluoro-4-iodophenylamino)-8-methylpyrido[2,3-d]pyrimidine-4,7(3H,8H)-dione

(R)-3-(2,3-dihydroxypropyl)-6-fluoro-5-(2-fluoro-4-iodophenylamino)-8-methylpyrido[2,3-d]pyrimidine-4,7(3H,8H)-dione

C17H15F2IN4O4 (504.0106)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C69145 - Mitogen-Activated Protein Kinase Kinase Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor

   
   

6-Carboxy-4,5-dichloro-2,7-dimethoxyfluorescein

6-Carboxy-4,5-dichloro-2,7-dimethoxyfluorescein

C23H14Cl2O9 (504.0015)


   

1-(2-Carboxyphenyl)-7-chloro-6-[(2-chloro-4,6-difluorophenyl)amino]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

1-(2-Carboxyphenyl)-7-chloro-6-[(2-chloro-4,6-difluorophenyl)amino]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

C23H12Cl2F2N2O5 (504.0091)


   

2-Azido-2-deoxycytidine-5-triphosphate

2-Azido-2-deoxycytidine-5-triphosphate

C9H11N6O13P3-4 (503.9597)


   

Tricalcium;2-hydroxypropane-1,2,3-tricarboxylic acid

Tricalcium;2-hydroxypropane-1,2,3-tricarboxylic acid

C12H16Ca3O14+6 (503.9418)


   

[[[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate

[[[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate

C10H13N5O13P3-3 (503.9723)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Thiamine triphosphorate

Thiamine triphosphorate

C12H19N4O10P3S (504.0035)


D018977 - Micronutrients > D014815 - Vitamins

   

dGTP trianion

dGTP trianion

C10H13N5O13P3-3 (503.9723)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

4-[4-(3,5-Dichlorophenyl)sulfonyl-1-piperazinyl]-2-thiophen-2-ylquinazoline

4-[4-(3,5-Dichlorophenyl)sulfonyl-1-piperazinyl]-2-thiophen-2-ylquinazoline

C22H18Cl2N4O2S2 (504.0248)


   
   

ATP(3-)

ATP(3-)

C10H13N5O13P3 (503.9723)


A ribonucleoside triphosphate oxoanion that is the trianion of adenosine 5-triphosphate arising from deprotonation of three of the four free triphosphate OH groups.

   

thiamine(1+) triphosphate(1-)

thiamine(1+) triphosphate(1-)

C12H19N4O10P3S (504.0035)


An ammonium betaine that is the conjugate base of thiamine(1+) triphosphate arising from the deptoronation of one of the hydroxy groups of the terminal phosphate group.

   

dGTP(3-)

dGTP(3-)

C10H13N5O13P3 (503.9723)


A 2-deoxyribonucleoside triphosphate oxoanion that is a trianion of dGTP, arising from deprotonation of three of the four triphosphate OH groups.

   

ITP(4-)

ITP(4-)

C10H11N4O14P3 (503.9485)


A nucleoside triphosphate(4-) obtained by global deprotonation of the triphosphate OH groups of ITP; major species present at pH 7.3.

   

2-hydroxy-dATP(3-)

2-hydroxy-dATP(3-)

C10H13N5O13P3 (503.9723)


A 2-deoxyribonucleoside triphosphate oxoanion that is the trianion of 2-deoxy-2-hydroxyadenosine 5-triphosphate, arising from deprotonation of three of the four triphosphate OH groups; major species at pH 7.3.

   

TAN-67 (dihydrobromide)

TAN-67 (dihydrobromide)

C23H26Br2N2O (504.0412)


TAN-67 (SB-205607) dihydrobromide is a potent and selective nonpeptidic δ-opioid receptor agonist with a Ki value of 0.647 nM. TAN-67 dihydrobromide has neuroprotective effect. TAN-67 dihydrobromide can be used in research of ischemic stroke[1][2].

   

(2s,3r,5r)-5-bromo-2-[(1s,2s,4s,5s)-5-bromo-4-chloro-1,2-dihydroxy-4-methylcyclohexyl]-2,6,6-trimethyloxan-3-yl acetate

(2s,3r,5r)-5-bromo-2-[(1s,2s,4s,5s)-5-bromo-4-chloro-1,2-dihydroxy-4-methylcyclohexyl]-2,6,6-trimethyloxan-3-yl acetate

C17H27Br2ClO5 (503.9914)


   

5-bromo-2-(5-bromo-4-chloro-1,2-dihydroxy-4-methylcyclohexyl)-2,6,6-trimethyloxan-3-yl acetate

5-bromo-2-(5-bromo-4-chloro-1,2-dihydroxy-4-methylcyclohexyl)-2,6,6-trimethyloxan-3-yl acetate

C17H27Br2ClO5 (503.9914)