Difference between revisions of "N-terminal-L-valine"

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(Created page with "Category:metabolite == Metabolite BENZENE-NO2 == * common-name: ** nitrobenzene * smiles: ** c1(=cc=c(c=c1)[n+]([o-])=o) * inchi-key: ** lqnuzadurlcdlv-uhfffaoysa-n * mole...")
(Created page with "Category:metabolite == Metabolite N-terminal-L-valine == * common-name: ** an n-terminal l-valyl-[protein] == Reaction(s) known to consume the compound == == Reaction(s) k...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite BENZENE-NO2 ==
+
== Metabolite N-terminal-L-valine ==
 
* common-name:
 
* common-name:
** nitrobenzene
+
** an n-terminal l-valyl-[protein]
* smiles:
 
** c1(=cc=c(c=c1)[n+]([o-])=o)
 
* inchi-key:
 
** lqnuzadurlcdlv-uhfffaoysa-n
 
* molecular-weight:
 
** 123.111
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-3661]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-17878]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=nitrobenzene}}
+
{{#set: common-name=an n-terminal l-valyl-[protein]}}
{{#set: inchi-key=inchikey=lqnuzadurlcdlv-uhfffaoysa-n}}
 
{{#set: molecular-weight=123.111}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite N-terminal-L-valine

  • common-name:
    • an n-terminal l-valyl-[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-valyl-[protein" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.