Difference between revisions of "CPD0-1423"

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(Created page with "Category:metabolite == Metabolite PRECURSOR-Z == * common-name: ** cyclic pyranopterin phosphate * smiles: ** c1(op([o-])(=o)oc2(c1o[ch]3([ch](c(=o)2)nc4(=c(n3)n=c(n)nc(=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...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PRECURSOR-Z ==
+
== Metabolite Histone-L-arginines ==
 
* common-name:
 
* common-name:
** cyclic pyranopterin phosphate
+
** [histone]-l-arginine
* smiles:
 
** c1(op([o-])(=o)oc2(c1o[ch]3([ch](c(=o)2)nc4(=c(n3)n=c(n)nc(=o)4))))
 
* inchi-key:
 
** pwfxlxmpgsleoz-qqvwsjfjsa-m
 
* molecular-weight:
 
** 344.2
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[2.1.1.125-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17809]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cyclic pyranopterin phosphate}}
+
{{#set: common-name=[histone]-l-arginine}}
{{#set: inchi-key=inchikey=pwfxlxmpgsleoz-qqvwsjfjsa-m}}
 
{{#set: molecular-weight=344.2}}
 

Revision as of 08:25, 15 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.