Difference between revisions of "CPD-13927"

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(Created page with "Category:metabolite == Metabolite L-methionyl-glycyl-Protein == * common-name: ** an n-terminal-l-methionyl-glycyl-[protein] == Reaction(s) known to consume the compound =...")
(Created page with "Category:metabolite == Metabolite CPD-12115 == * common-name: ** demethylmenaquinol-8 * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite L-methionyl-glycyl-Protein ==
+
== Metabolite CPD-12115 ==
 
* common-name:
 
* common-name:
** an n-terminal-l-methionyl-glycyl-[protein]
+
** demethylmenaquinol-8
 +
* smiles:
 +
** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2))
 +
* inchi-key:
 +
** fgypgicsxjekcg-aendiincsa-n
 +
* molecular-weight:
 +
** 705.118
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17875]]
+
* [[ADOMET-DMK-METHYLTRANSFER-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an n-terminal-l-methionyl-glycyl-[protein]}}
+
{{#set: common-name=demethylmenaquinol-8}}
 +
{{#set: inchi-key=inchikey=fgypgicsxjekcg-aendiincsa-n}}
 +
{{#set: molecular-weight=705.118}}

Revision as of 11:16, 15 January 2021

Metabolite CPD-12115

  • common-name:
    • demethylmenaquinol-8
  • smiles:
    • cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2))
  • inchi-key:
    • fgypgicsxjekcg-aendiincsa-n
  • molecular-weight:
    • 705.118

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality