Difference between revisions of "CPD-5165"

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(Created page with "Category:metabolite == Metabolite SIROHEME == * common-name: ** siroheme * smiles: ** cc4(cc(=o)[o-])(c(ccc(=o)[o-])c6(=cc8(=c(cc([o-])=o)c(ccc(=o)[o-])=c7(n([fe--]25([n+]...")
(Created page with "Category:metabolite == Metabolite Protein-N-omega-dimethyl-arginine == * common-name: ** [protein]-nω,nω-dimethyl-l-arginine == Reaction(s) known to consume th...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite SIROHEME ==
+
== Metabolite Protein-N-omega-dimethyl-arginine ==
 
* common-name:
 
* common-name:
** siroheme
+
** [protein]-nω,nω-dimethyl-l-arginine
* smiles:
 
** cc4(cc(=o)[o-])(c(ccc(=o)[o-])c6(=cc8(=c(cc([o-])=o)c(ccc(=o)[o-])=c7(n([fe--]25([n+]1(c(c(ccc([o-])=o)=c(cc(=o)[o-])c=1c=c3(c(c)(cc(=o)[o-])c(ccc(=o)[o-])c(n23)=cc4=[n+]56))=c7)))8))))
 
* inchi-key:
 
** dlkssihhlynikn-qiiswyhfsa-d
 
* molecular-weight:
 
** 908.611
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-17121]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[SIROHEME-FERROCHELAT-RXN]]
+
* [[RXN-16891]]
 +
* [[RXN-17121]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=siroheme}}
+
{{#set: common-name=[protein]-nω,nω-dimethyl-l-arginine}}
{{#set: inchi-key=inchikey=dlkssihhlynikn-qiiswyhfsa-d}}
 
{{#set: molecular-weight=908.611}}
 

Revision as of 14:59, 5 January 2021

Metabolite Protein-N-omega-dimethyl-arginine

  • common-name:
    • [protein]-nω,nω-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,nω-dimethyl-l-arginine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.