Difference between revisions of "Main Page"

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(Created page with "Category:metabolite == Metabolite CPD-690 == * smiles: ** cc5(=c%10(c(c)(ccc([o-])=o)c(cc(=o)[o-])c9(c%11(c)(c(c)(cc(n)=o)c(ccc([o-])=o)c1(=[n+]([co--]3([n+]2(c(=c(c)1)c(c...")
 
(Created page with "Category:metabolite == Metabolite 23S-rRNA-2-methyladenine2503 == * common-name: ** 2-methyladenine2503 in 23s rrna == Reaction(s) known to consume the compound == == Reac...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-690 ==
+
== Metabolite 23S-rRNA-2-methyladenine2503 ==
* smiles:
 
** cc5(=c%10(c(c)(ccc([o-])=o)c(cc(=o)[o-])c9(c%11(c)(c(c)(cc(n)=o)c(ccc([o-])=o)c1(=[n+]([co--]3([n+]2(c(=c(c)1)c(c)(cc(n)=o)c(ccc([o-])=o)c=2c=c4(c(c)(c)c(ccc([o-])=o)c(=[n+]34)5)))(cc6(c(c(o)c(o6)n7(c=nc8(=c7n=cn=c8n)))o))n9%10)%11)))))
 
 
* common-name:
 
* common-name:
** adenosyl-cobyrinate a,c-diamide
+
** 2-methyladenine2503 in 23s rrna
* inchi-key:
 
** ocnljczkghkjgf-nqyrmhkhsa-h
 
* molecular-weight:
 
** 1182.137
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[R345-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[R344-RXN]]
+
* [[RXN-11586]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=adenosyl-cobyrinate a,c-diamide}}
+
{{#set: common-name=2-methyladenine2503 in 23s rrna}}
{{#set: inchi-key=inchikey=ocnljczkghkjgf-nqyrmhkhsa-h}}
 
{{#set: molecular-weight=1182.137}}
 

Revision as of 18:48, 23 November 2020

Metabolite 23S-rRNA-2-methyladenine2503

  • common-name:
    • 2-methyladenine2503 in 23s rrna

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality