Difference between revisions of "L-glutamyl-tRNAGln"

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(Created page with "Category:metabolite == Metabolite CPD1F-134 == * common-name: ** gibberellin a9 * smiles: ** c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(ccc2)([ch](cc3)4)5)(c)))c([o-])=o))) * inch...")
(Created page with "Category:metabolite == Metabolite L-glutamyl-tRNAGln == * common-name: ** an l-glutamyl-[trnagln] == Reaction(s) known to consume the compound == * 6.3.5.7-RXN == Reac...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1F-134 ==
+
== Metabolite L-glutamyl-tRNAGln ==
 
* common-name:
 
* common-name:
** gibberellin a9
+
** an l-glutamyl-[trnagln]
* smiles:
 
** c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(ccc2)([ch](cc3)4)5)(c)))c([o-])=o)))
 
* inchi-key:
 
** mhvywtxxzifxdt-pkzszhaesa-m
 
* molecular-weight:
 
** 315.388
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-171]]
+
* [[6.3.5.7-RXN]]
* [[RXN1F-165]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-9386]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=gibberellin a9}}
+
{{#set: common-name=an l-glutamyl-[trnagln]}}
{{#set: inchi-key=inchikey=mhvywtxxzifxdt-pkzszhaesa-m}}
 
{{#set: molecular-weight=315.388}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite L-glutamyl-tRNAGln

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

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