Difference between revisions of "3.1.26.4-RXN"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-690 == * common-name: ** adenosyl-cob(iii)yrinate a,c-diamide * inchi-key: ** ocnljczkghkjgf-nqyrmhkhsa-h * molecular-weight: ** 1182...")
(Created page with "Category:metabolite == Metabolite Peptidoglycan-dimer == * common-name: ** a peptidoglycan dimer (generic) == Reaction(s) known to consume the compound == * RXN0-5190...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-690 ==
+
== Metabolite Peptidoglycan-dimer ==
 
* common-name:
 
* common-name:
** adenosyl-cob(iii)yrinate a,c-diamide
+
** a peptidoglycan dimer (generic)
* inchi-key:
 
** ocnljczkghkjgf-nqyrmhkhsa-h
 
* molecular-weight:
 
** 1182.137
 
* smiles:
 
** cc3(/c7(=[n+]8([co--]15([n+]4([c@@](c)([c@@h]2([c@h](cc(=o)[o-])[c@@](c)(ccc([o-])=o)c(/n12)=3))[c@@](c)(cc(n)=o)[c@h](ccc([o-])=o)c=4c(\c)=c6([c@@](c)(cc(n)=o)[c@h](ccc([o-])=o)c(=[n+]56)c=c(c(c)(c)[c@h](ccc([o-])=o)7)8)))(c[c@h]9([c@h]([c@@h](o)[c@@h](o9)n%10(c=nc%11(c(=nc=nc%10=%11)n)))o)))))
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[R345-RXN]]
+
* [[RXN0-5190]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[R344-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=adenosyl-cob(iii)yrinate a,c-diamide}}
+
{{#set: common-name=a peptidoglycan dimer (generic)}}
{{#set: inchi-key=inchikey=ocnljczkghkjgf-nqyrmhkhsa-h}}
 
{{#set: molecular-weight=1182.137}}
 

Revision as of 17:47, 3 November 2020

Metabolite Peptidoglycan-dimer

  • common-name:
    • a peptidoglycan dimer (generic)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality