Difference between revisions of "CPD-8624"

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(Created page with "Category:metabolite == Metabolite DEOXYCYTIDINE == * common-name: ** 2'-deoxycytidine * molecular-weight: ** 227.219 * inchi-key: ** cktsbutuhbmzgz-shyzeuofsa-n * smiles:...")
(Created page with "Category:metabolite == Metabolite CPD-8624 == * common-name: ** a [protein]-l-proline (ω = 180) == Reaction(s) known to consume the compound == * PEPTIDYLPROLYL-IS...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DEOXYCYTIDINE ==
+
== Metabolite CPD-8624 ==
 
* common-name:
 
* common-name:
** 2'-deoxycytidine
+
** a [protein]-l-proline (ω = 180)
* molecular-weight:
 
** 227.219
 
* inchi-key:
 
** cktsbutuhbmzgz-shyzeuofsa-n
 
* smiles:
 
** c1(=cn(c(=o)n=c(n)1)c2(cc(o)c(co)o2))
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[CYTIDEAM-RXN]]
+
* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2'-deoxycytidine}}
+
{{#set: common-name=a [protein]-l-proline (ω = 180)}}
{{#set: molecular-weight=227.219}}
 
{{#set: inchi-key=inchikey=cktsbutuhbmzgz-shyzeuofsa-n}}
 

Latest revision as of 19:32, 17 March 2021

Metabolite CPD-8624

  • common-name:
    • a [protein]-l-proline (ω = 180)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a [protein]-l-proline (ω = 180)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.