Difference between revisions of "CYTIDINE"

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(Created page with "Category:metabolite == Metabolite C3 == * common-name: ** udp-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-l-lysyl-d-alanyl-d-alanine * smiles: ** cc(c(=o)nc(c(...")
(Created page with "Category:metabolite == Metabolite CYTIDINE == * common-name: ** cytidine * smiles: ** c(c2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)o)o))o * inchi-key: ** uhdgcwiwmrvcdj-xvfcmesisa-n...")
 
(5 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite C3 ==
+
== Metabolite CYTIDINE ==
 
* common-name:
 
* common-name:
** udp-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-l-lysyl-d-alanyl-d-alanine
+
** cytidine
 
* smiles:
 
* smiles:
** cc(c(=o)nc(c([o-])=o)c)nc(=o)c(cccc[n+])nc(=o)ccc(c(=o)[o-])nc(=o)c(c)nc(=o)c(c)oc1(c(o)c(co)oc(c(nc(=o)c)1)op(op(occ2(oc(c(o)c(o)2)n3(c=cc(=o)nc(=o)3)))([o-])=o)([o-])=o)
+
** c(c2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)o)o))o
 
* inchi-key:
 
* inchi-key:
** pfmvormcvgoqkr-xncokrrhsa-k
+
** uhdgcwiwmrvcdj-xvfcmesisa-n
 
* molecular-weight:
 
* molecular-weight:
** 1146.922
+
** 243.219
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8975]]
+
* [[ATCY]]
 +
* [[ATDTD]]
 +
* [[ATDTDm]]
 +
* [[CYTIDEAM2-RXN]]
 +
* [[DATCY]]
 +
* [[DCTCP]]
 +
* [[DGTCY]]
 +
* [[DTTGY]]
 +
* [[DTTPtm]]
 +
* [[DUTCP]]
 +
* [[GTCY]]
 +
* [[ITCY]]
 +
* [[RXN0-361]]
 +
* [[UTCY]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8975]]
+
* [[ATDTM]]
 +
* [[DTTGY]]
 +
* [[DTTPtm]]
 +
* [[DTTUP]]
 +
* [[RXN-14026]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=udp-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-l-lysyl-d-alanyl-d-alanine}}
+
{{#set: common-name=cytidine}}
{{#set: inchi-key=inchikey=pfmvormcvgoqkr-xncokrrhsa-k}}
+
{{#set: inchi-key=inchikey=uhdgcwiwmrvcdj-xvfcmesisa-n}}
{{#set: molecular-weight=1146.922}}
+
{{#set: molecular-weight=243.219}}

Latest revision as of 11:16, 18 March 2021

Metabolite CYTIDINE

  • common-name:
    • cytidine
  • smiles:
    • c(c2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)o)o))o
  • inchi-key:
    • uhdgcwiwmrvcdj-xvfcmesisa-n
  • molecular-weight:
    • 243.219

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality