Difference between revisions of "CPD-8625"

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(Created page with "Category:metabolite == Metabolite CPD-597 == * common-name: ** n-carbamoylputrescine * smiles: ** c(cccnc(n)=o)[n+] * inchi-key: ** yanfyyganiyhgi-uhfffaoysa-o * molecular...")
(Created page with "Category:metabolite == Metabolite CPD-8625 == * common-name: ** a [protein]-l-proline (ω = 0) == Reaction(s) known to consume the compound == * PEPTIDYLPROLYL-ISOM...")
 
(4 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-597 ==
+
== Metabolite CPD-8625 ==
 
* common-name:
 
* common-name:
** n-carbamoylputrescine
+
** a [protein]-l-proline (ω = 0)
* smiles:
 
** c(cccnc(n)=o)[n+]
 
* inchi-key:
 
** yanfyyganiyhgi-uhfffaoysa-o
 
* molecular-weight:
 
** 132.185
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[N-CARBAMOYLPUTRESCINE-AMIDASE-RXN]]
+
* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[AGMATINE-DEIMINASE-RXN]]
+
* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-carbamoylputrescine}}
+
{{#set: common-name=a [protein]-l-proline (ω = 0)}}
{{#set: inchi-key=inchikey=yanfyyganiyhgi-uhfffaoysa-o}}
 
{{#set: molecular-weight=132.185}}
 

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-8625

  • common-name:
    • a [protein]-l-proline (ω = 0)

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 = 0)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.