Difference between revisions of "GLUTAMYL-GLX-TRNAS"

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(Created page with "Category:metabolite == Metabolite O-SUCCINYLBENZOATE == * common-name: ** 2-succinylbenzoate * smiles: ** c1(c=cc(c(=o)[o-])=c(c=1)c(=o)ccc(=o)[o-]) * inchi-key: ** yivwqn...")
(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...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite O-SUCCINYLBENZOATE ==
+
== Metabolite GLUTAMYL-GLX-TRNAS ==
 
* common-name:
 
* common-name:
** 2-succinylbenzoate
+
** an l-glutamyl-[trnaglx]
* smiles:
 
** c1(c=cc(c(=o)[o-])=c(c=1)c(=o)ccc(=o)[o-])
 
* inchi-key:
 
** yivwqnvqrxfzjb-uhfffaoysa-l
 
* molecular-weight:
 
** 220.181
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[O-SUCCINYLBENZOATE-COA-LIG-RXN]]
 
* [[RXN-7614]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[6.1.1.24-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-succinylbenzoate}}
+
{{#set: common-name=an l-glutamyl-[trnaglx]}}
{{#set: inchi-key=inchikey=yivwqnvqrxfzjb-uhfffaoysa-l}}
 
{{#set: molecular-weight=220.181}}
 

Latest revision as of 11:16, 18 March 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.