Difference between revisions of "App-his-tRNAs"

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(Created page with "Category:metabolite == Metabolite OCTANOL == * common-name: ** 1-octanol * smiles: ** cccccccco * inchi-key: ** kbplfhhgfootca-uhfffaoysa-n * molecular-weight: ** 130.23 =...")
(Created page with "Category:metabolite == Metabolite App-his-tRNAs == * common-name: ** 5'-(5'-diphosphoadenosine)-ribonucleotide-[trnahis] == Reaction(s) known to consume the compound == *...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite OCTANOL ==
+
== Metabolite App-his-tRNAs ==
 
* common-name:
 
* common-name:
** 1-octanol
+
** 5'-(5'-diphosphoadenosine)-ribonucleotide-[trnahis]
* smiles:
 
** cccccccco
 
* inchi-key:
 
** kbplfhhgfootca-uhfffaoysa-n
 
* molecular-weight:
 
** 130.23
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-12504]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ALKANE-1-MONOOXYGENASE-RXN]]
+
* [[RXN-12503]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-octanol}}
+
{{#set: common-name=5'-(5'-diphosphoadenosine)-ribonucleotide-[trnahis]}}
{{#set: inchi-key=inchikey=kbplfhhgfootca-uhfffaoysa-n}}
 
{{#set: molecular-weight=130.23}}
 

Latest revision as of 11:15, 18 March 2021

Metabolite App-his-tRNAs

  • common-name:
    • 5'-(5'-diphosphoadenosine)-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'-(5'-diphosphoadenosine)-ribonucleotide-[trnahis" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.