Difference between revisions of "Crotonyl-ACPs"

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(Created page with "Category:metabolite == Metabolite UREA == * common-name: ** urea * molecular-weight: ** 60.055 * inchi-key: ** xsqukjjjfzcrtk-uhfffaoysa-n * smiles: ** c(=o)(n)n == Reacti...")
(Created page with "Category:metabolite == Metabolite Crotonyl-ACPs == * common-name: ** a (2e)-but-2-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9515 * RXN-9657...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite UREA ==
+
== Metabolite Crotonyl-ACPs ==
 
* common-name:
 
* common-name:
** urea
+
** a (2e)-but-2-enoyl-[acp]
* molecular-weight:
 
** 60.055
 
* inchi-key:
 
** xsqukjjjfzcrtk-uhfffaoysa-n
 
* smiles:
 
** c(=o)(n)n
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ARGINASE-RXN]]
+
* [[RXN-9515]]
* [[UREASE-RXN]]
+
* [[RXN-9657]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ALLANTOICASE-RXN]]
+
* [[4.2.1.58-RXN]]
* [[ARGINASE-RXN]]
 
* [[RXN-34]]
 
* [[UREASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=urea}}
+
{{#set: common-name=a (2e)-but-2-enoyl-[acp]}}
{{#set: molecular-weight=60.055}}
 
{{#set: inchi-key=inchikey=xsqukjjjfzcrtk-uhfffaoysa-n}}
 

Latest revision as of 19:37, 17 March 2021

Metabolite Crotonyl-ACPs

  • common-name:
    • a (2e)-but-2-enoyl-[acp]

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 (2e)-but-2-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.