Difference between revisions of "Histone-L-arginines"

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(Created page with "Category:metabolite == Metabolite CPD-17813 == * common-name: ** (2e,11z)-hexadec-2,11-dienoyl-coa * smiles: ** ccccc=ccccccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o...")
(Created page with "Category:metabolite == Metabolite Histone-L-arginines == * common-name: ** [histone]-l-arginine == Reaction(s) known to consume the compound == * 2.1.1.125-RXN == Reac...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17813 ==
+
== Metabolite Histone-L-arginines ==
 
* common-name:
 
* common-name:
** (2e,11z)-hexadec-2,11-dienoyl-coa
+
** [histone]-l-arginine
* smiles:
 
** ccccc=ccccccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
 
* inchi-key:
 
** amssmxhtrodksm-fyyfncousa-j
 
* molecular-weight:
 
** 997.883
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16558]]
+
* [[2.1.1.125-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=(2e,11z)-hexadec-2,11-dienoyl-coa}}
+
{{#set: common-name=[histone]-l-arginine}}
{{#set: inchi-key=inchikey=amssmxhtrodksm-fyyfncousa-j}}
 
{{#set: molecular-weight=997.883}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite Histone-L-arginines

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