Exact Mass: 523.9614034000001

Exact Mass Matches: 523.9614034000001

Found 18 metabolites which its exact mass value is equals to given mass value 523.9614034000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Xanthosine 5-triphosphate

({[({[(2R,3S,4R,5R)-5-(2,6-dihydroxy-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid

C10H15N4O15P3 (523.974679)


Xanthosine 5-triphosphate (XTP) is a Guanosine triphosphate (GTP) analogue. The base of XTP, xanthine, bears a keto group instead of an amino group at C2 of the purine rings. XTP can substitute for GTP in supporting receptor-mediated adenylyl cyclase activation. XTP competitively inhibits the binding of GTP to the guanine nucleotide-binding site of retinal G-protein, transducin (TD). These suggests that GTP, ITP, and XTP are differential signal sorters and signal amplifiers at the G-protein level. G-proteins mediate signal transfer from receptors to effector systems. (PMID: 9337071). Xanthosine 5-triphosphate is an intermediate of the Purine metabolism pathway, a substrate of the enzymes dinucleoside tetraphosphatase (EC 3.6.1.17) and nucleoside-triphosphate pyrophosphatase (EC 3.6.1.19). (KEGG). Xanthosine 5-triphosphate (XTP) is a Guanosine triphosphate (GTP) analogue. The base of XTP, xanthine, bears a keto group instead of an amino group at C2 of the purine rings. XTP can substitute for GTP in supporting receptor-mediated adenylyl cyclase activation. XTP competitively inhibits the binding of GTP to the guanine nucleotide-binding site of retinal G-protein, transducin (TD). These suggests that GTP, ITP, and XTP are differential signal sorters and signal amplifiers at the G-protein level. G-proteins mediate signal transfer from receptors to effector systems. (PMID: 9337071)

   

6-Mercaptopurine ribonucleoside triphosphate

({[({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-sulfanyl-9H-purin-9-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid

C10H15N4O13P3S (523.956921)


6-Mercaptopurine ribonucleoside triphosphate is a metabolite of mercaptopurine. Mercaptopurine (also called 6-mercaptopurine, 6-MP or its brand name Purinethol) is an immunosuppressive drug. It is a thiopurine. (Wikipedia)

   

[2-(bromomethyl)phenyl]methylidene-triphenyl-phosphorane

[2-(bromomethyl)phenyl]methylidene-triphenyl-phosphorane

C26H23Br2P (523.9904008)


   

[1,2-Bis(diphenyphosphino)ethane]dichloroiron(II)

[1,2-Bis(diphenyphosphino)ethane]dichloroiron(II)

C26H24Cl2FeP2 (524.0079614)


   

1,1,1,2,3,3,4,4,5,5,6,6-dodecafluoro-8-iodo-2-(trifluoromethyl)octane

1,1,1,2,3,3,4,4,5,5,6,6-dodecafluoro-8-iodo-2-(trifluoromethyl)octane

C9H4F15I (523.9118234)


   

[ethylenebis[nitrilobis(methylene)]]tetrakisphosphonic acid, sodium salt

[ethylenebis[nitrilobis(methylene)]]tetrakisphosphonic acid, sodium salt

C6H16N2Na4O12P4 (523.9244536)


   

Phosphonium,[[4-(bromomethyl)phenyl]methyl]triphenyl-, bromide (1:1)

Phosphonium,[[4-(bromomethyl)phenyl]methyl]triphenyl-, bromide (1:1)

C26H23Br2P (523.9904008)


   

Perfluoro-1,3-dimethyladamantane

Perfluoro-1,3-dimethyladamantane

C12F20 (523.9680639999999)


   
   

disodium 5-((4-acetylamino-2-sulphophenyl)azo)-6-amino-4-hydroxynaphthalene-2-disulphonate

disodium 5-((4-acetylamino-2-sulphophenyl)azo)-6-amino-4-hydroxynaphthalene-2-disulphonate

C18H14N4Na2O8S2 (524.0048444)


   

Xanthosine triphosphate

Xanthosine triphosphate

C10H15N4O15P3 (523.974679)


The xanthosine 5-phosphate in which the 5-phosphate is a triphosphate group.

   

6-Thioinosine-5-triphosphate

6-Mercaptopurine ribonucleoside triphosphate

C10H15N4O13P3S (523.956921)


   

(1s,9s,13z,21s)-5,17-dibromo-21-chloro-20,20-dimethyl-2,12,16,18-tetraazapentacyclo[10.10.0.0¹,⁹.0³,⁸.0¹⁵,¹⁹]docosa-3,5,7,13,15(19),16-hexaen-11-one

(1s,9s,13z,21s)-5,17-dibromo-21-chloro-20,20-dimethyl-2,12,16,18-tetraazapentacyclo[10.10.0.0¹,⁹.0³,⁸.0¹⁵,¹⁹]docosa-3,5,7,13,15(19),16-hexaen-11-one

C20H19Br2ClN4O (523.9614034000001)


   

(1s,9s,13z,21r)-5,17-dibromo-21-chloro-20,20-dimethyl-2,12,16,18-tetraazapentacyclo[10.10.0.0¹,⁹.0³,⁸.0¹⁵,¹⁹]docosa-3,5,7,13,15(19),16-hexaen-11-one

(1s,9s,13z,21r)-5,17-dibromo-21-chloro-20,20-dimethyl-2,12,16,18-tetraazapentacyclo[10.10.0.0¹,⁹.0³,⁸.0¹⁵,¹⁹]docosa-3,5,7,13,15(19),16-hexaen-11-one

C20H19Br2ClN4O (523.9614034000001)


   

5,17-dibromo-21-chloro-20,20-dimethyl-2,12,16,18-tetraazapentacyclo[10.10.0.0¹,⁹.0³,⁸.0¹⁵,¹⁹]docosa-3,5,7,13,15(19),16-hexaen-11-one

5,17-dibromo-21-chloro-20,20-dimethyl-2,12,16,18-tetraazapentacyclo[10.10.0.0¹,⁹.0³,⁸.0¹⁵,¹⁹]docosa-3,5,7,13,15(19),16-hexaen-11-one

C20H19Br2ClN4O (523.9614034000001)


   

(1s,9r,13z)-5,17-dibromo-21-chloro-20,20-dimethyl-2,12,16,18-tetraazapentacyclo[10.10.0.0¹,⁹.0³,⁸.0¹⁵,¹⁹]docosa-3,5,7,13,15(19),16-hexaen-11-one

(1s,9r,13z)-5,17-dibromo-21-chloro-20,20-dimethyl-2,12,16,18-tetraazapentacyclo[10.10.0.0¹,⁹.0³,⁸.0¹⁵,¹⁹]docosa-3,5,7,13,15(19),16-hexaen-11-one

C20H19Br2ClN4O (523.9614034000001)