Difference between revisions of "Peptides-with-Leader-Sequence"

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(Created page with "Category:metabolite == Metabolite 1-CHLORO-24-DINITROBENZENE == * common-name: ** 1-chloro-2,4-dinitrobenzene * smiles: ** c1(c=c(cl)c(=cc=1[n+]([o-])=o)[n+]([o-])=o) * in...")
(Created page with "Category:metabolite == Metabolite GLUTAMYL-GLX-TRNAS == * common-name: ** an l-glutamyl-[trnaglx] == Reaction(s) known to consume the compound == == Reaction(s) known to p...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 1-CHLORO-24-DINITROBENZENE ==
+
== Metabolite GLUTAMYL-GLX-TRNAS ==
 
* common-name:
 
* common-name:
** 1-chloro-2,4-dinitrobenzene
+
** an l-glutamyl-[trnaglx]
* smiles:
 
** c1(c=c(cl)c(=cc=1[n+]([o-])=o)[n+]([o-])=o)
 
* inchi-key:
 
** vyzahlcbvhpddf-uhfffaoysa-n
 
* molecular-weight:
 
** 202.554
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GST-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[GST-RXN]]
+
* [[6.1.1.24-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-chloro-2,4-dinitrobenzene}}
+
{{#set: common-name=an l-glutamyl-[trnaglx]}}
{{#set: inchi-key=inchikey=vyzahlcbvhpddf-uhfffaoysa-n}}
 
{{#set: molecular-weight=202.554}}
 

Revision as of 15:29, 5 January 2021

Metabolite GLUTAMYL-GLX-TRNAS

  • common-name:
    • an l-glutamyl-[trnaglx]

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 l-glutamyl-[trnaglx" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.