Difference between revisions of "DEOXYCYTIDINE"

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(Created page with "Category:metabolite == Metabolite CPD-15318 == * common-name: ** α-d-ribose 5-phosphate * smiles: ** c(op([o-])(=o)[o-])c1(c(o)c(o)c(o)o1) * inchi-key: ** ktvpxoyakd...")
(Created page with "Category:metabolite == Metabolite DEOXYCYTIDINE == * common-name: ** 2'-deoxycytidine * smiles: ** c1(=cn(c(=o)n=c(n)1)c2(cc(o)c(co)o2)) * inchi-key: ** cktsbutuhbmzgz-shy...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15318 ==
+
== Metabolite DEOXYCYTIDINE ==
 
* common-name:
 
* common-name:
** α-d-ribose 5-phosphate
+
** 2'-deoxycytidine
 
* smiles:
 
* smiles:
** c(op([o-])(=o)[o-])c1(c(o)c(o)c(o)o1)
+
** c1(=cn(c(=o)n=c(n)1)c2(cc(o)c(co)o2))
 
* inchi-key:
 
* inchi-key:
** ktvpxoyakdprhy-aihaylrmsa-l
+
** cktsbutuhbmzgz-shyzeuofsa-n
 
* molecular-weight:
 
* molecular-weight:
** 228.095
+
** 227.219
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[R5PDP]]
+
* [[CYTIDEAM-RXN]]
* [[RPDPK]]
 
* [[RXN-14456]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ARDP]]
 
* [[RIBOKIN-RXN]]
 
* [[RPDPK]]
 
* [[RXN-14456]]
 
* [[RXN-4313-CPD-4205/WATER//CPD-15318/CPD-4209.35.]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=α-d-ribose 5-phosphate}}
+
{{#set: common-name=2'-deoxycytidine}}
{{#set: inchi-key=inchikey=ktvpxoyakdprhy-aihaylrmsa-l}}
+
{{#set: inchi-key=inchikey=cktsbutuhbmzgz-shyzeuofsa-n}}
{{#set: molecular-weight=228.095}}
+
{{#set: molecular-weight=227.219}}

Latest revision as of 11:11, 18 March 2021

Metabolite DEOXYCYTIDINE

  • common-name:
    • 2'-deoxycytidine
  • smiles:
    • c1(=cn(c(=o)n=c(n)1)c2(cc(o)c(co)o2))
  • inchi-key:
    • cktsbutuhbmzgz-shyzeuofsa-n
  • molecular-weight:
    • 227.219

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality