Difference between revisions of "CRPB-all-trans-Retinol"

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(Created page with "Category:metabolite == Metabolite CPD-7830 == * common-name: ** heptadecanoate * smiles: ** ccccccccccccccccc([o-])=o * inchi-key: ** kemqgtryuadpnz-uhfffaoysa-m * molecul...")
(Created page with "Category:metabolite == Metabolite Charged-ARG-tRNAs == * common-name: ** an l-arginyl-[trnaarg] == Reaction(s) known to consume the compound == * [[ARGINYLTRANSFERASE-RXN]...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7830 ==
+
== Metabolite Charged-ARG-tRNAs ==
 
* common-name:
 
* common-name:
** heptadecanoate
+
** an l-arginyl-[trnaarg]
* smiles:
 
** ccccccccccccccccc([o-])=o
 
* inchi-key:
 
** kemqgtryuadpnz-uhfffaoysa-m
 
* molecular-weight:
 
** 269.446
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[ARGINYLTRANSFERASE-RXN]]
 +
* [[RXN-17888]]
 +
* [[RXN-17889]]
 +
* [[RXN-17890]]
 +
* [[RXN-17891]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-476-CPD-14719/NAD/WATER//CPD-7830/NADH/PROTON.42.]]
+
* [[ARGININE--TRNA-LIGASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=heptadecanoate}}
+
{{#set: common-name=an l-arginyl-[trnaarg]}}
{{#set: inchi-key=inchikey=kemqgtryuadpnz-uhfffaoysa-m}}
 
{{#set: molecular-weight=269.446}}
 

Revision as of 14:57, 5 January 2021

Metabolite Charged-ARG-tRNAs

  • common-name:
    • an l-arginyl-[trnaarg]

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