Difference between revisions of "N-ALPHA-ACETYLORNITHINE"

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(Created page with "Category:metabolite == Metabolite Ox-Thioredoxin == * common-name: ** an oxidized thioredoxin == Reaction(s) known to consume the compound == * THIOREDOXIN-REDUCT-NADPH-...")
 
(Created page with "Category:metabolite == Metabolite N-ALPHA-ACETYLORNITHINE == * common-name: ** n-acetyl-l-ornithine * molecular-weight: ** 174.199 * inchi-key: ** jrlgpaxaghmnol-lurjtmies...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Ox-Thioredoxin ==
+
== Metabolite N-ALPHA-ACETYLORNITHINE ==
 
* common-name:
 
* common-name:
** an oxidized thioredoxin
+
** n-acetyl-l-ornithine
 +
* molecular-weight:
 +
** 174.199
 +
* inchi-key:
 +
** jrlgpaxaghmnol-lurjtmiesa-n
 +
* smiles:
 +
** cc(=o)nc(ccc[n+])c(=o)[o-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[THIOREDOXIN-REDUCT-NADPH-RXN]]
+
* [[ACETYLORNDEACET-RXN]]
 +
* [[ACETYLORNTRANSAM-RXN]]
 +
* [[GLUTAMATE-N-ACETYLTRANSFERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.11.1.15-RXN]]
+
* [[ACETYLORNDEACET-RXN]]
* [[1.8.4.12-RXN]]
+
* [[ACETYLORNTRANSAM-RXN]]
* [[1.8.4.13-RXN]]
 
* [[ADPREDUCT-RXN]]
 
* [[CDPREDUCT-RXN]]
 
* [[GDPREDUCT-RXN]]
 
* [[MERCAPYSTRANS-RXN]]
 
* [[RIBONUCLEOSIDE-DIP-REDUCTI-RXN]]
 
* [[RXN-8668]]
 
* [[RXN0-267]]
 
* [[RXN0-5468]]
 
* [[THIOREDOXIN-RXN]]
 
* [[UDPREDUCT-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an oxidized thioredoxin}}
+
{{#set: common-name=n-acetyl-l-ornithine}}
 +
{{#set: molecular-weight=174.199}}
 +
{{#set: inchi-key=inchikey=jrlgpaxaghmnol-lurjtmiesa-n}}

Latest revision as of 19:35, 17 March 2021

Metabolite N-ALPHA-ACETYLORNITHINE

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality