Difference between revisions of "RNASE-III-PROCESSING-PRODUCT-MRNA"

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(Created page with "Category:metabolite == Metabolite CPD-7649 == * common-name: ** dopamine 3-o-sulfate * smiles: ** c1(=c(cc[n+])c=c(os(=o)(=o)[o-])c(o)=c1) * inchi-key: ** nzkryjgnypyxjz-u...")
(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...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7649 ==
+
== Metabolite L-seryl-SEC-tRNAs ==
 
* common-name:
 
* common-name:
** dopamine 3-o-sulfate
+
** an l-seryl-[trnasec]
* smiles:
 
** c1(=c(cc[n+])c=c(os(=o)(=o)[o-])c(o)=c1)
 
* inchi-key:
 
** nzkryjgnypyxjz-uhfffaoysa-n
 
* molecular-weight:
 
** 233.239
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-10038]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN6666-9]]
+
* [[RXN-10038]]
 +
* [[RXN0-2161]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dopamine 3-o-sulfate}}
+
{{#set: common-name=an l-seryl-[trnasec]}}
{{#set: inchi-key=inchikey=nzkryjgnypyxjz-uhfffaoysa-n}}
 
{{#set: molecular-weight=233.239}}
 

Revision as of 18:56, 14 January 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.