Difference between revisions of "CYTIDINE"

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(Created page with "Category:metabolite == Metabolite CPD-369 == * common-name: ** l-iditol * molecular-weight: ** 182.173 * inchi-key: ** fbpfztcfmrresa-untfvmjosa-n * smiles: ** c(c(c(c(c(o...")
(Created page with "Category:metabolite == Metabolite CYTIDINE == * common-name: ** cytidine * molecular-weight: ** 243.219 * inchi-key: ** uhdgcwiwmrvcdj-xvfcmesisa-n * smiles: ** c(c2(c(c(c...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-369 ==
+
== Metabolite CYTIDINE ==
 
* common-name:
 
* common-name:
** l-iditol
+
** cytidine
 
* molecular-weight:
 
* molecular-weight:
** 182.173
+
** 243.219
 
* inchi-key:
 
* inchi-key:
** fbpfztcfmrresa-untfvmjosa-n
+
** uhdgcwiwmrvcdj-xvfcmesisa-n
 
* smiles:
 
* smiles:
** c(c(c(c(c(o)co)o)o)o)o
+
** c(c2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)o)o))o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[L-IDITOL-2-DEHYDROGENASE-RXN]]
+
* [[CYTIDEAM2-RXN]]
 +
* [[CYTIKIN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[L-IDITOL-2-DEHYDROGENASE-RXN]]
+
* [[RXN-14026]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-iditol}}
+
{{#set: common-name=cytidine}}
{{#set: molecular-weight=182.173}}
+
{{#set: molecular-weight=243.219}}
{{#set: inchi-key=inchikey=fbpfztcfmrresa-untfvmjosa-n}}
+
{{#set: inchi-key=inchikey=uhdgcwiwmrvcdj-xvfcmesisa-n}}

Latest revision as of 19:36, 17 March 2021

Metabolite CYTIDINE

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality