Difference between revisions of "DEOXYURIDINE"

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(Created page with "Category:metabolite == Metabolite PRPP == * common-name: ** 5-phospho-α-d-ribose 1-diphosphate * smiles: ** c(op(=o)([o-])[o-])c1(oc(op([o-])(=o)op([o-])(=o)[o-])c(o...")
(Created page with "Category:metabolite == Metabolite CPD-17050 == * common-name: ** 3-benzyl-3,6 -disulfide-6-(hydroxymethyl)-diketopiperazine * smiles: ** c(o)c23(ssc(cc1(=cc=cc=c1))(nc(=o)...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PRPP ==
+
== Metabolite CPD-17050 ==
 
* common-name:
 
* common-name:
** 5-phospho-α-d-ribose 1-diphosphate
+
** 3-benzyl-3,6 -disulfide-6-(hydroxymethyl)-diketopiperazine
 
* smiles:
 
* smiles:
** c(op(=o)([o-])[o-])c1(oc(op([o-])(=o)op([o-])(=o)[o-])c(o)c(o)1)
+
** c(o)c23(ssc(cc1(=cc=cc=c1))(nc(=o)2)c(=o)n3)
 
* inchi-key:
 
* inchi-key:
** pqgcedqwhsbajp-txicztdvsa-i
+
** poiijaagmgnxlo-vxgbxaggsa-n
 
* molecular-weight:
 
* molecular-weight:
** 385.031
+
** 296.358
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ADENPRIBOSYLTRAN-RXN]]
 
* [[ADPART]]
 
* [[APPRT]]
 
* [[ATPPHOSPHORIBOSYLTRANS-RXN]]
 
* [[GUANPRIBOSYLTRAN-RXN]]
 
* [[HPRT]]
 
* [[HYPOXANPRIBOSYLTRAN-RXN]]
 
* [[NICOTINATEPRIBOSYLTRANS-RXN]]
 
* [[OROPRIBTRANS-RXN]]
 
* [[ORPRT]]
 
* [[PRPPAMIDOTRANS-RXN]]
 
* [[PRPPSYN-RXN]]
 
* [[PRTRANS-RXN]]
 
* [[QUINOPRIBOTRANS-RXN]]
 
* [[RPDPK]]
 
* [[RXN-14270]]
 
* [[URACIL-PRIBOSYLTRANS-RXN]]
 
* [[XPPRT]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[APPRT]]
+
* [[RXN-15684]]
* [[ATPPHOSPHORIBOSYLTRANS-RXN]]
 
* [[GUANPRIBOSYLTRAN-RXN]]
 
* [[HPRT]]
 
* [[OROPRIBTRANS-RXN]]
 
* [[ORPRT]]
 
* [[PRPPAMIDOTRANS-RXN]]
 
* [[PRPPSYN-RXN]]
 
* [[PRTRANS-RXN]]
 
* [[R5PDP]]
 
* [[RPDPK]]
 
* [[XPPRT]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-phospho-α-d-ribose 1-diphosphate}}
+
{{#set: common-name=3-benzyl-3,6 -disulfide-6-(hydroxymethyl)-diketopiperazine}}
{{#set: inchi-key=inchikey=pqgcedqwhsbajp-txicztdvsa-i}}
+
{{#set: inchi-key=inchikey=poiijaagmgnxlo-vxgbxaggsa-n}}
{{#set: molecular-weight=385.031}}
+
{{#set: molecular-weight=296.358}}

Revision as of 08:28, 15 March 2021

Metabolite CPD-17050

  • common-name:
    • 3-benzyl-3,6 -disulfide-6-(hydroxymethyl)-diketopiperazine
  • smiles:
    • c(o)c23(ssc(cc1(=cc=cc=c1))(nc(=o)2)c(=o)n3)
  • inchi-key:
    • poiijaagmgnxlo-vxgbxaggsa-n
  • molecular-weight:
    • 296.358

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality