Difference between revisions of "RXN-11410"

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(Created page with "Category:metabolite == Metabolite CPD-19840 == * common-name: ** roseoflavin adenine dinucleotide * inchi-key: ** mhlhgxadkuhzgn-mzwsmyjrsa-k * molecular-weight: ** 811.57...")
(Created page with "Category:metabolite == Metabolite CPD3O-0 == * common-name: ** a [protein]-n6-acetyl-l-lysine == Reaction(s) known to consume the compound == * RXN0-7078 == Reaction(s...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-19840 ==
+
== Metabolite CPD3O-0 ==
 
* common-name:
 
* common-name:
** roseoflavin adenine dinucleotide
+
** a [protein]-n6-acetyl-l-lysine
* inchi-key:
 
** mhlhgxadkuhzgn-mzwsmyjrsa-k
 
* molecular-weight:
 
** 811.574
 
* smiles:
 
** cc6(\c=c5(n=c1(c(=o)[n-]c(=o)n=c1n(c[c@@h]([c@h](o)[c@h](o)cop(op([o-])(oc[c@h]4([c@@h](o)[c@@h](o)[c@h](n2(c=nc3(c(n)=nc=nc2=3)))o4))=o)([o-])=o)o)c/5=c/c(\n(c)c)=6)))
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN0-7078]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-18511]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=roseoflavin adenine dinucleotide}}
+
{{#set: common-name=a [protein]-n6-acetyl-l-lysine}}
{{#set: inchi-key=inchikey=mhlhgxadkuhzgn-mzwsmyjrsa-k}}
 
{{#set: molecular-weight=811.574}}
 

Revision as of 07:01, 9 October 2020

Metabolite CPD3O-0

  • common-name:
    • a [protein]-n6-acetyl-l-lysine

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 "a [protein]-n6-acetyl-l-lysine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.