Exact Mass: 501.9963

Exact Mass Matches: 501.9963

Found 34 metabolites which its exact mass value is equals to given mass value 501.9963, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

5-Fluoro-UTP

5-Fluorouridine 5-triphosphate

C9H14FN2O15P3 (501.9591)


   

Azorubin

C.I. acid red 14

C20H12N2Na2O7S2 (501.9881)


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5-Fluorouridine 5'-triphosphate

({[({[5-(5-fluoro-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid

C9H14FN2O15P3 (501.9591)


   

valoneoic acid

valoneoic acid

C21H10O15 (502.002)


   

Ethyliden-6,6-bis(2,3,7-trihydroxynaphthazarin)

Ethyliden-6,6-bis(2,3,7-trihydroxynaphthazarin)

C22H14O14 (502.0384)


   
   
   

Phenyl[2-(trimethylsilyl)phenyl]iodonium Triflate

Phenyl[2-(trimethylsilyl)phenyl]iodonium Triflate

C16H18F3IO3SSi (501.9743)


   

Chloro(2-methallyl)palladium

Chloro(2-methallyl)palladium

C16H28Cl2Pd2 (501.9637)


   
   

2,7-dibromo-9,9-bis(4-methylphenyl)fluorene

2,7-dibromo-9,9-bis(4-methylphenyl)fluorene

C27H20Br2 (501.9932)


   
   

cis-Bis(2,2‘-bipyridine)dichlororuthenium(II) hydrate

cis-Bis(2,2‘-bipyridine)dichlororuthenium(II) hydrate

C20H18Cl2N4ORu (501.9901)


   
   
   

4,4-Bis(4-chlorophenyl)sulfonyl-1,1-biphenyl

4,4-Bis(4-chlorophenyl)sulfonyl-1,1-biphenyl

C24H16Cl2O4S2 (501.9867)


   

2,7-Naphthalenedisulfonicacid, 3-hydroxy-4-[2-(1-naphthalenyl)diazenyl]-, sodium salt (1:2)

2,7-Naphthalenedisulfonicacid, 3-hydroxy-4-[2-(1-naphthalenyl)diazenyl]-, sodium salt (1:2)

C20H12N2Na2O7S2 (501.9881)


   

Bis(10-phenoxarsyl)oxide

Bis(10-phenoxarsyl)oxide

C24H16As2O3 (501.9531)


   

Adenylyl-imidodiphosphate

Adenylyl-imidodiphosphate

C10H13N6O12P3-4 (501.9804)


   

2-Amino-2-deoxyadenosine 5-triphosphate(4-)

2-Amino-2-deoxyadenosine 5-triphosphate(4-)

C10H13N6O12P3-4 (501.9804)


   

4-Chloro-3-(trifluoromethyl)benzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

4-Chloro-3-(trifluoromethyl)benzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

C24H14ClF3N2O3S (502.0366)


   

1-(3-Bromophenyl)sulfonyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine

1-(3-Bromophenyl)sulfonyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine

C18H19BrN2O6S2 (501.9868)


   

Adenosine 3-diphosphate,5-phosphate

Adenosine 3-diphosphate,5-phosphate

C10H11N5O13P3-5 (501.9566)


   

beta-D-Galp3S-(1->4)-beta-D-Glcp6S

beta-D-Galp3S-(1->4)-beta-D-Glcp6S

C12H22O17S2 (502.0298)


A glycosylglucose derivative that is beta-lactose bearing two sulfo substituents at position 3 of the galactosyl residue and position 6 of the glucose.

   

beta-D-Galp6S-(1->4)-beta-D-Glcp6S

beta-D-Galp6S-(1->4)-beta-D-Glcp6S

C12H22O17S2 (502.0298)


A glycosylglucose derivative that consists of 6-sulfated beta-D-glucose having a 6-sulfated beta-D-galactosyl residue attached at position 4.

   

Carmoisine

Carmoisine

C20H12N2Na2O7S2 (501.9881)


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6-Azauridine triphosphate (ammonium)

6-Azauridine triphosphate (ammonium)

C8H17N4O15P3 (501.9903)


6-Azauridine triphosphate ammonium (6-Azauridine 5′-triphosphate ammonium) is a nucleotide analog similar to uridine triphosphate, which can be used to study the mechanism of RNA synthesis and transcription regulation[1].

   

2,3,5,6,8-pentahydroxy-7-[1-(1,3,4,6,7-pentahydroxy-5,8-dioxonaphthalen-2-yl)ethyl]naphthalene-1,4-dione

2,3,5,6,8-pentahydroxy-7-[1-(1,3,4,6,7-pentahydroxy-5,8-dioxonaphthalen-2-yl)ethyl]naphthalene-1,4-dione

C22H14O14 (502.0384)


   

16-chloro-17-(chloromethyl)-4,10-dihydroxy-6,15-dimethoxy-6-methyl-7-oxapentacyclo[11.8.0.0³,¹¹.0⁵,⁹.0¹⁴,¹⁹]henicosa-1(21),3,5(9),10,13,15,17,19-octaene-2,8,12-trione

16-chloro-17-(chloromethyl)-4,10-dihydroxy-6,15-dimethoxy-6-methyl-7-oxapentacyclo[11.8.0.0³,¹¹.0⁵,⁹.0¹⁴,¹⁹]henicosa-1(21),3,5(9),10,13,15,17,19-octaene-2,8,12-trione

C24H16Cl2O8 (502.0222)


   

[(1s)-2-(3,5-dibromo-4-methoxyphenyl)-1-{[2-(2-imino-1,3-dihydroimidazol-4-yl)ethyl]-c-hydroxycarbonimidoyl}ethyl]trimethylazanium

[(1s)-2-(3,5-dibromo-4-methoxyphenyl)-1-{[2-(2-imino-1,3-dihydroimidazol-4-yl)ethyl]-c-hydroxycarbonimidoyl}ethyl]trimethylazanium

[C18H26Br2N5O2]+ (502.0453)


   

2,5,6,7,8-pentahydroxy-3-[1-(3,5,6,7,8-pentahydroxy-1,4-dioxonaphthalen-2-yl)ethyl]naphthalene-1,4-dione

2,5,6,7,8-pentahydroxy-3-[1-(3,5,6,7,8-pentahydroxy-1,4-dioxonaphthalen-2-yl)ethyl]naphthalene-1,4-dione

C22H14O14 (502.0384)


   

(2-{4-[3-(dimethylamino)propoxy]-3,5-diiodophenyl}ethyl)dimethylamine

(2-{4-[3-(dimethylamino)propoxy]-3,5-diiodophenyl}ethyl)dimethylamine

C15H24I2N2O (501.9978)


   

3,4,5-trihydroxy-2-({5,7,12,13,14-pentahydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4,6,8(16),11(15),12-hexaen-6-yl}oxy)benzoic acid

3,4,5-trihydroxy-2-({5,7,12,13,14-pentahydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4,6,8(16),11(15),12-hexaen-6-yl}oxy)benzoic acid

C21H10O15 (502.002)