Difference between revisions of "N-methyl-terminal-PPK"

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(Created page with "Category:metabolite == Metabolite CPD-8122 == * common-name: ** molybdopterin adenine dinucleotide * smiles: ** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(op([o-])(=...")
(Created page with "Category:metabolite == Metabolite Oligonucleotides == * common-name: ** an oligonucleotide == Reaction(s) known to consume the compound == * 3.1.4.1-RXN == Reaction(s)...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8122 ==
+
== Metabolite Oligonucleotides ==
 
* common-name:
 
* common-name:
** molybdopterin adenine dinucleotide
+
** an oligonucleotide
* smiles:
 
** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(op([o-])(=o)occ5(o[ch]4(nc6(n=c(nc(=o)c(n[ch]4c(=c5[s-])s)=6)n))))(=o)[o-]
 
* inchi-key:
 
** xjxfaxluokqpaq-yprlvjtjsa-k
 
* molecular-weight:
 
** 721.529
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8348]]
+
* [[3.1.4.1-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8344]]
+
* [[3.1.4.1-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=molybdopterin adenine dinucleotide}}
+
{{#set: common-name=an oligonucleotide}}
{{#set: inchi-key=inchikey=xjxfaxluokqpaq-yprlvjtjsa-k}}
 
{{#set: molecular-weight=721.529}}
 

Revision as of 11:17, 15 January 2021

Metabolite Oligonucleotides

  • common-name:
    • an oligonucleotide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality