Difference between revisions of "DEOXYCYTIDINE"

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(Created page with "Category:metabolite == Metabolite L-1-GLYCEROPHOSPHORYLETHANOL-AMINE == * common-name: ** sn-glycero-3-phosphoethanolamine * smiles: ** c(op([o-])(occ(co)o)=o)c[n+] * inch...")
(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...")
 
(One intermediate revision by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite L-1-GLYCEROPHOSPHORYLETHANOL-AMINE ==
+
== Metabolite DEOXYCYTIDINE ==
 
* common-name:
 
* common-name:
** sn-glycero-3-phosphoethanolamine
+
** 2'-deoxycytidine
 
* smiles:
 
* smiles:
** c(op([o-])(occ(co)o)=o)c[n+]
+
** c1(=cn(c(=o)n=c(n)1)c2(cc(o)c(co)o2))
 
* inchi-key:
 
* inchi-key:
** jznwscpgtdbmew-rxmqykedsa-n
+
** cktsbutuhbmzgz-shyzeuofsa-n
 
* molecular-weight:
 
* molecular-weight:
** 215.142
+
** 227.219
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14160]]
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* [[CYTIDEAM-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15035]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=sn-glycero-3-phosphoethanolamine}}
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{{#set: common-name=2'-deoxycytidine}}
{{#set: inchi-key=inchikey=jznwscpgtdbmew-rxmqykedsa-n}}
+
{{#set: inchi-key=inchikey=cktsbutuhbmzgz-shyzeuofsa-n}}
{{#set: molecular-weight=215.142}}
+
{{#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