Difference between revisions of "L-seryl-SEC-tRNAs"

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(Created page with "Category:metabolite == Metabolite CPDQT-38 == * common-name: ** 3-[(5'-methylthio)pentyl]malate * smiles: ** cscccccc(c(o)c(=o)[o-])c(=o)[o-] * inchi-key: ** ybisuhxejdgad...")
(Created page with "Category:metabolite == Metabolite L-seryl-SEC-tRNAs == * common-name: ** an l-seryl-[trnasec] == Reaction(s) known to consume the compound == * RXN-10038 == Reaction(s...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPDQT-38 ==
+
== Metabolite L-seryl-SEC-tRNAs ==
 
* common-name:
 
* common-name:
** 3-[(5'-methylthio)pentyl]malate
+
** an l-seryl-[trnasec]
* smiles:
 
** cscccccc(c(o)c(=o)[o-])c(=o)[o-]
 
* inchi-key:
 
** ybisuhxejdgadq-uhfffaoysa-l
 
* molecular-weight:
 
** 248.293
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-18204]]
+
* [[RXN-10038]]
* [[RXNQT-4171]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-18204]]
+
* [[RXN-10038]]
 +
* [[RXN0-2161]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-[(5'-methylthio)pentyl]malate}}
+
{{#set: common-name=an l-seryl-[trnasec]}}
{{#set: inchi-key=inchikey=ybisuhxejdgadq-uhfffaoysa-l}}
 
{{#set: molecular-weight=248.293}}
 

Latest revision as of 11:15, 18 March 2021

Metabolite L-seryl-SEC-tRNAs

  • common-name:
    • an l-seryl-[trnasec]

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