Exact Mass: 504.01212520000007
Exact Mass Matches: 504.01212520000007
Found 30 metabolites which its exact mass value is equals to given mass value 504.01212520000007,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
J Acid urea
C21H16N2O9S2 (504.02972059999996)
[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
AVE9423
C23H12Cl2F2N2O5 (504.00913060000005)
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
Thiamin triphosphate
2-naphthyl phosphate calcium salt
C20H18CaO9P2 (504.00519479999997)
4,5-DICHLORO-3,6-DIHYDROXY-2,7-DIMETHOXY-3-OXO-3H-SPIRO[ISOBENZOFURAN-1,9-XANTHENE]-5-CARBOXYLIC ACID
3,5-di-o-p-chlorobenzoyl-2-deoxy-5-azacytosine
C22H18Cl2N4O6 (504.06033479999996)
1-bis(3-nitrophenyl)phosphoryl-3,5-bis(trifluoromethyl)benzene
4-(((4-CHLOROPHENYL)(4-(4-(TRIFLUOROMETHOXY)PHENYL)THIAZOL-2-YL)AMINO)METHYL)BENZOIC ACID
C24H16ClF3N2O3S (504.0522212000001)
1-ACETYL-3-PERFLUOROHEXYL-5-PHENYLPYRAZOLE
C17H9F13N2O (504.05072599999994)
4,5-bis(benzylsulfanyl)-2-(4,5-diethyl-1,3-dithiol-2-ylidene)-1,3-dithiole
(7-Methoxy-3-oxo-1,3-dihydroisobenzofuran-1-yl)triphenylphosphonium bromide
azanium,(5-bromo-4-chloro-1H-indol-3-yl) [(2R,3S,5R,6R)-2,3,4,5,6-pentahydroxycyclohexyl] phosphate
C14H19BrClN2O9P (503.97000240000006)
(R)-3-(2,3-dihydroxypropyl)-6-fluoro-5-(2-fluoro-4-iodophenylamino)-8-methylpyrido[2,3-d]pyrimidine-4,7(3H,8H)-dione
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
1-(2-Carboxyphenyl)-7-chloro-6-[(2-chloro-4,6-difluorophenyl)amino]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
C23H12Cl2F2N2O5 (504.00913060000005)
[[[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate
C10H13N5O13P3-3 (503.97227380000004)
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
dGTP trianion
C10H13N5O13P3-3 (503.97227380000004)
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
C22H18Cl2N4O2S2 (504.02481879999993)
ATP(3-)
C10H13N5O13P3 (503.97227380000004)
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-)
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-)
C10H13N5O13P3 (503.97227380000004)
A 2-deoxyribonucleoside triphosphate oxoanion that is a trianion of dGTP, arising from deprotonation of three of the four triphosphate OH groups.
2-hydroxy-dATP(3-)
C10H13N5O13P3 (503.97227380000004)
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)
C23H26Br2N2O (504.04117460000003)
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].