Exact Mass: 424.9837226000001

Exact Mass Matches: 424.9837226000001

Found 36 metabolites which its exact mass value is equals to given mass value 424.9837226000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

hydroxytyrosol acetate sulphate

2-{[(acetylperoxy)sulfonyl]peroxy}-2-oxoethyl 2-amino-3-(2,3,4-trihydroxyphenyl)propanoate

C13H15NO13S (425.02641000000006)


   

EP_M424

EP_M424

C17H13ClFN3O5S (425.0248450000001)


CONFIDENCE Tentative identification only (Level 3); INTERNAL_ID 2205

   

N-[[(2-benzoyl-4-chlorophenyl)(chloroacetyl)amino]methylene]chloroacetohydrazide

N-[[(2-benzoyl-4-chlorophenyl)(chloroacetyl)amino]methylene]chloroacetohydrazide

C18H14Cl3N3O3 (425.0100704)


   

(R)-6-AMINO-1,4-THIAZEPAN-5-ONE

(R)-6-AMINO-1,4-THIAZEPAN-5-ONE

C17H16Cl5NO (424.9674476)


   

1-[2-(2,4-DICHLOROPHENOXY)PHENYL]-5-PHENYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID

1-[2-(2,4-DICHLOROPHENOXY)PHENYL]-5-PHENYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID

C21H13Cl2N3O3 (425.0333928)


   

fluorescein isothiocyanate i hydrochloride

fluorescein isothiocyanate i hydrochloride

C21H12ClNO5S (425.0124692000001)


   

Lesinurad sodium

Lesinurad sodium

C17H13BrN3NaO2S (424.9809498000001)


C26170 - Protective Agent > C921 - Uricosuric Agent

   

Cbz-4-Iodo-L-Phenylalanine

Cbz-4-Iodo-L-Phenylalanine

C17H16INO4 (425.0124046)


   
   

Diadenosine pentaphosphate pentaammonium

Diadenosine pentaphosphate pentaammonium

C10H14N5O8P3 (425.0055234)


   

1,5,9-TRIAZACYCLOTRIDECANE TRIHYDROBROMIDE

1,5,9-TRIAZACYCLOTRIDECANE TRIHYDROBROMIDE

C10H26Br3N3 (424.9676696)


   

2-(Acetylamino)-2-deoxy-D-glucose 3,6-bis(hydrogen sulfate) disodium salt

2-(Acetylamino)-2-deoxy-D-glucose 3,6-bis(hydrogen sulfate) disodium salt

C8H13NNa2O12S2 (424.9674578)


   

Epitizide

2H-1,2,4-Benzothiadiazine-7-sulfonamide,6-chloro-3,4-dihydro-3-[[(2,2,2-trifluoroethyl)thio]methyl]-, 1,1-dioxide

C10H11ClF3N3O4S3 (424.95523120000007)


C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49185 - Thiazide Diuretic

   

8-Bromo-adenosine-5-monophosphate

8-Bromo-adenosine-5-monophosphate

C10H13BrN5O7P (424.97359380000006)


8-Bromo-AMP (8-Bromoadenosine 5'-monophosphate) is a membrane permeable cAMP analogue. 8-Bromo-AMP can improve the ability of the heart to recover from ischemia and reperfusion by increasing the levels of ATP, ADP, and total adenine nucleotides[1][2].

   

3-(Difluoromethyl)-N-methoxy-1-methyl-N-(1-methyl-2-(2,4,6-trichlorophenyl)ethyl)-1H-pyrazole-4-carboxamide

3-(Difluoromethyl)-N-methoxy-1-methyl-N-(1-methyl-2-(2,4,6-trichlorophenyl)ethyl)-1H-pyrazole-4-carboxamide

C16H16Cl3F2N3O2 (425.027611)


   

N-(2,4-dichlorophenyl)sulfonyl-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethanimidamide

N-(2,4-dichlorophenyl)sulfonyl-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethanimidamide

C16H13Cl2N5O3S (425.0116128000001)


   
   

[(2S,3S)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl](1H-1,2,4-triazol-1-yl)methyl hydrogen sulfate

[(2S,3S)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl](1H-1,2,4-triazol-1-yl)methyl hydrogen sulfate

C17H13ClFN3O5S (425.0248450000001)


   

5-Adenylyl sulfate(2-)

5-Adenylyl sulfate(2-)

C10H12N5O10PS-2 (425.00425020000006)


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

   

5-O-{[(hydroxyphosphinato)oxy]phosphinato}adenosine

5-O-{[(hydroxyphosphinato)oxy]phosphinato}adenosine

C10H13N5O10P2-2 (425.01376580000004)


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

   

IDP trianion

IDP trianion

C10H11N4O11P2-3 (424.98995759999997)


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

   

Methyl 2-acetamido-3,3,3-trifluoro-2-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)amino]propanoate

Methyl 2-acetamido-3,3,3-trifluoro-2-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)amino]propanoate

C14H14F3N3O5S2 (425.03269500000005)


   

N-[3-(1,3-benzothiazol-2-ylsulfanyl)-5-nitrophenyl]-2-fluorobenzamide

N-[3-(1,3-benzothiazol-2-ylsulfanyl)-5-nitrophenyl]-2-fluorobenzamide

C20H12FN3O3S2 (425.0304094)


   

Methyl [1-({[(3-chloro-1-benzothien-2-yl)carbonyl]amino}carbonothioyl)-3-oxo-2-piperazinyl]acetate

Methyl [1-({[(3-chloro-1-benzothien-2-yl)carbonyl]amino}carbonothioyl)-3-oxo-2-piperazinyl]acetate

C17H16ClN3O4S2 (425.0270726)


   

2-Bromo-6-[(2-chloro-6-fluorophenyl)methyl]-4-methyl-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone

2-Bromo-6-[(2-chloro-6-fluorophenyl)methyl]-4-methyl-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone

C16H10BrClFN3OS (424.94004720000004)


   
   

Guanosine-5-phosphate-2,3-cyclic phosphate

Guanosine-5-phosphate-2,3-cyclic phosphate

C10H13N5O10P2 (425.01376580000004)


   

[(R)-[(2S,3S)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]-(1,2,4-triazol-1-yl)methyl] hydrogen sulfate

[(R)-[(2S,3S)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]-(1,2,4-triazol-1-yl)methyl] hydrogen sulfate

C17H13ClFN3O5S (425.0248450000001)


   

5-Adenylyl sulfate(2-)

5-Adenylyl sulfate(2-)

C10H12N5O10PS (425.00425020000006)


An organic dianion arising from deprotonation of the phosphate and sufate groups of 5-adenylyl sulfate; major species at pH 7.3.

   

ADP(2-)

ADP(2-)

C10H13N5O10P2 (425.01376580000004)


An organophosphate oxoanion obtained by deprotonation of two of the three diphosphate OH groups of adenosine 5-diphosphate.

   

IDP(3-)

IDP(3-)

C10H11N4O11P2 (424.98995759999997)


A nucleoside 5-diphosphate(3-) arising from deprotonation of all three OH groups of the diphosphate function of of inosine 5-diphosphate (IDP); major species at pH 7.3.

   

2-[3,5-dibromo-1-hydroxy-4-methoxy-4-(pentyloxy)cyclohexa-2,5-dien-1-yl]ethanimidic acid

2-[3,5-dibromo-1-hydroxy-4-methoxy-4-(pentyloxy)cyclohexa-2,5-dien-1-yl]ethanimidic acid

C14H21Br2NO4 (424.9837226000001)