Difference between revisions of "N-ALPHA-ACETYLORNITHINE"

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(Created page with "Category:metabolite == Metabolite DITHIOTHREITOL == * common-name: ** l-dithiothreitol * smiles: ** c(s)c(o)c(o)cs * inchi-key: ** vhjlvaabsrfdpm-imjsidkusa-n * molecular-...")
(Created page with "Category:metabolite == Metabolite N-ALPHA-ACETYLORNITHINE == * common-name: ** n-acetyl-l-ornithine * smiles: ** cc(=o)nc(ccc[n+])c(=o)[o-] * inchi-key: ** jrlgpaxaghmnol-...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DITHIOTHREITOL ==
+
== Metabolite N-ALPHA-ACETYLORNITHINE ==
 
* common-name:
 
* common-name:
** l-dithiothreitol
+
** n-acetyl-l-ornithine
 
* smiles:
 
* smiles:
** c(s)c(o)c(o)cs
+
** cc(=o)nc(ccc[n+])c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** vhjlvaabsrfdpm-imjsidkusa-n
+
** jrlgpaxaghmnol-lurjtmiesa-n
 
* molecular-weight:
 
* molecular-weight:
** 154.242
+
** 174.199
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.1.4.1-RXN]]
+
* [[ACETYLORNDEACET-RXN]]
 +
* [[ACETYLORNTRANSAM-RXN]]
 +
* [[AODAA]]
 +
* [[GLUTAMATE-N-ACETYLTRANSFERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.1.4.1-RXN]]
+
* [[ACETYLORNDEACET-RXN]]
 +
* [[ACETYLORNTRANSAM-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-dithiothreitol}}
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{{#set: common-name=n-acetyl-l-ornithine}}
{{#set: inchi-key=inchikey=vhjlvaabsrfdpm-imjsidkusa-n}}
+
{{#set: inchi-key=inchikey=jrlgpaxaghmnol-lurjtmiesa-n}}
{{#set: molecular-weight=154.242}}
+
{{#set: molecular-weight=174.199}}

Latest revision as of 11:14, 18 March 2021

Metabolite N-ALPHA-ACETYLORNITHINE

  • common-name:
    • n-acetyl-l-ornithine
  • smiles:
    • cc(=o)nc(ccc[n+])c(=o)[o-]
  • inchi-key:
    • jrlgpaxaghmnol-lurjtmiesa-n
  • molecular-weight:
    • 174.199

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality