Difference between revisions of "PYRIDOXINE"

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(Created page with "Category:metabolite == Metabolite CPD-12826 == * common-name: ** folate * smiles: ** c(nc1(c=cc(c(=o)nc(c(=o)[o-])ccc([o-])=o)=cc=1))c2(c=nc3(n=c(n)nc(=o)c(n=2)=3)) * inch...")
(Created page with "Category:metabolite == Metabolite Charged-GLN-tRNAs == * common-name: ** an l-glutaminyl-[trnagln] == Reaction(s) known to consume the compound == == Reaction(s) known to...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12826 ==
+
== Metabolite Charged-GLN-tRNAs ==
 
* common-name:
 
* common-name:
** folate
+
** an l-glutaminyl-[trnagln]
* smiles:
 
** c(nc1(c=cc(c(=o)nc(c(=o)[o-])ccc([o-])=o)=cc=1))c2(c=nc3(n=c(n)nc(=o)c(n=2)=3))
 
* inchi-key:
 
** ovbpiulpvideao-lbprgkrzsa-l
 
* molecular-weight:
 
** 439.387
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DHFOR]]
 
* [[FOLR2]]
 
* [[THFOR1]]
 
* [[THFOR2]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[6.3.5.7-RXN]]
 +
* [[GLUTAMINE--TRNA-LIGASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=folate}}
+
{{#set: common-name=an l-glutaminyl-[trnagln]}}
{{#set: inchi-key=inchikey=ovbpiulpvideao-lbprgkrzsa-l}}
 
{{#set: molecular-weight=439.387}}
 

Revision as of 08:30, 15 March 2021

Metabolite Charged-GLN-tRNAs

  • common-name:
    • an l-glutaminyl-[trnagln]

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