Difference between revisions of "ORNITHINE-CYCLODEAMINASE-RXN"

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(Created page with "Category:metabolite == Metabolite URIDINE == * common-name: ** uridine * inchi-key: ** drtqhjpvmgbucf-xvfcmesisa-n * molecular-weight: ** 244.204 * smiles: ** c(o)[c@@h]1(...")
(Created page with "Category:metabolite == Metabolite L-methionyl-L-seryl-Protein == * common-name: ** an n-terminal-l-methionyl-l-seryl-[protein] == Reaction(s) known to consume the compound...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite URIDINE ==
+
== Metabolite L-methionyl-L-seryl-Protein ==
 
* common-name:
 
* common-name:
** uridine
+
** an n-terminal-l-methionyl-l-seryl-[protein]
* inchi-key:
 
** drtqhjpvmgbucf-xvfcmesisa-n
 
* molecular-weight:
 
** 244.204
 
* smiles:
 
** c(o)[c@@h]1(o[c@h]([c@h](o)[c@h](o)1)n2(c=cc(=o)nc(=o)2))
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-17876]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14025]]
 
* [[RXN-14115]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=uridine}}
+
{{#set: common-name=an n-terminal-l-methionyl-l-seryl-[protein]}}
{{#set: inchi-key=inchikey=drtqhjpvmgbucf-xvfcmesisa-n}}
 
{{#set: molecular-weight=244.204}}
 

Revision as of 07:00, 9 October 2020

Metabolite L-methionyl-L-seryl-Protein

  • common-name:
    • an n-terminal-l-methionyl-l-seryl-[protein]

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 "an n-terminal-l-methionyl-l-seryl-[protein" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.