Difference between revisions of "Protein-N-Nprime-omega-dimethyl-arginine"

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(Created page with "Category:metabolite == Metabolite ALLYSINE == * common-name: ** (s)-2-amino-6-oxohexanoate * smiles: ** [ch](=o)cccc([n+])c(=o)[o-] * inchi-key: ** gfxytqpnnxgict-yfkpbyrv...")
(Created page with "Category:metabolite == Metabolite Protein-N-Nprime-omega-dimethyl-arginine == * common-name: ** [protein]-nω,n'ω-dimethyl-l-arginine == Reaction(s) known to co...")
 
(6 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ALLYSINE ==
+
== Metabolite Protein-N-Nprime-omega-dimethyl-arginine ==
 
* common-name:
 
* common-name:
** (s)-2-amino-6-oxohexanoate
+
** [protein]-nω,n'ω-dimethyl-l-arginine
* smiles:
 
** [ch](=o)cccc([n+])c(=o)[o-]
 
* inchi-key:
 
** gfxytqpnnxgict-yfkpbyrvsa-n
 
* molecular-weight:
 
** 145.158
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-17120]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.5.1.9-RXN]]
+
* [[RXN-16892]]
 +
* [[RXN-17120]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-2-amino-6-oxohexanoate}}
+
{{#set: common-name=[protein]-nω,n'ω-dimethyl-l-arginine}}
{{#set: inchi-key=inchikey=gfxytqpnnxgict-yfkpbyrvsa-n}}
 
{{#set: molecular-weight=145.158}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite Protein-N-Nprime-omega-dimethyl-arginine

  • common-name:
    • [protein]-nω,n'ω-dimethyl-l-arginine

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 "protein]-nω,n'ω-dimethyl-l-arginine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.