Difference between revisions of "ARG"

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(Created page with "Category:metabolite == Metabolite CPD-1086 == * common-name: ** 5-amino-6-(5-phospho-d-ribitylamino)uracil * smiles: ** c(nc1(nc(nc(=o)c(n)=1)=o))c(o)c(o)c(o)cop([o-])(=o)...")
(Created page with "Category:metabolite == Metabolite N-4-aminobutylidene-eIF5A-lysine == * common-name: ** an [eif5a-precursor]-n-(4-aminobutylidene)-lysine == Reaction(s) known to consume t...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-1086 ==
+
== Metabolite N-4-aminobutylidene-eIF5A-lysine ==
 
* common-name:
 
* common-name:
** 5-amino-6-(5-phospho-d-ribitylamino)uracil
+
** an [eif5a-precursor]-n-(4-aminobutylidene)-lysine
* smiles:
 
** c(nc1(nc(nc(=o)c(n)=1)=o))c(o)c(o)c(o)cop([o-])(=o)[o-]
 
* inchi-key:
 
** rqrinyisxyazkl-rpdrrwsusa-l
 
* molecular-weight:
 
** 354.213
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-13417]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RIBOFLAVINSYNREDUC-RXN]]
+
* [[RXN-13416]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-amino-6-(5-phospho-d-ribitylamino)uracil}}
+
{{#set: common-name=an [eif5a-precursor]-n-(4-aminobutylidene)-lysine}}
{{#set: inchi-key=inchikey=rqrinyisxyazkl-rpdrrwsusa-l}}
 
{{#set: molecular-weight=354.213}}
 

Revision as of 14:58, 5 January 2021

Metabolite N-4-aminobutylidene-eIF5A-lysine

  • common-name:
    • an [eif5a-precursor]-n-(4-aminobutylidene)-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 "an [eif5a-precursor]-n-(4-aminobutylidene)-lysine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.