Difference between revisions of "CPD-19491"

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(Created page with "Category:metabolite == Metabolite CL- == * common-name: ** chloride * smiles: ** [cl-] * inchi-key: ** vexzgxhmugyjmc-uhfffaoysa-m * molecular-weight: ** 35.453 == Reactio...")
(Created page with "Category:metabolite == Metabolite p-his-tRNAS == * common-name: ** 5'-phospho-ribonucleotide-[trnahis] == Reaction(s) known to consume the compound == * RXN-12502 * ...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CL- ==
+
== Metabolite p-his-tRNAS ==
 
* common-name:
 
* common-name:
** chloride
+
** 5'-phospho-ribonucleotide-[trnahis]
* smiles:
 
** [cl-]
 
* inchi-key:
 
** vexzgxhmugyjmc-uhfffaoysa-m
 
* molecular-weight:
 
** 35.453
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ExchangeSeed-CL-]]
+
* [[RXN-12502]]
* [[GST-RXN]]
+
* [[RXN-12503]]
* [[RXN-11267]]
 
* [[TransportSeed-CL-]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ExchangeSeed-CL-]]
 
* [[GST-RXN]]
 
* [[TransportSeed-CL-]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=chloride}}
+
{{#set: common-name=5'-phospho-ribonucleotide-[trnahis]}}
{{#set: inchi-key=inchikey=vexzgxhmugyjmc-uhfffaoysa-m}}
 
{{#set: molecular-weight=35.453}}
 

Revision as of 14:54, 5 January 2021

Metabolite p-his-tRNAS

  • common-name:
    • 5'-phospho-ribonucleotide-[trnahis]

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 "5'-phospho-ribonucleotide-[trnahis" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.