Difference between revisions of "HOMOCYSMETB12-RXN"

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(Created page with "Category:metabolite == Metabolite CPD-18807 == * common-name: ** a nascent peptidoglycan (meso-dap containing) * smiles: ** cc(c)=cccc(/c)=c/ccc(/c)=c/ccc(\c)=c/ccc(\c)=c/...")
(Created page with "Category:metabolite == Metabolite N-ALPHA-ACETYLORNITHINE == * common-name: ** n-acetyl-l-ornithine * inchi-key: ** jrlgpaxaghmnol-lurjtmiesa-n * molecular-weight: ** 174....")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-18807 ==
+
== Metabolite N-ALPHA-ACETYLORNITHINE ==
 
* common-name:
 
* common-name:
** a nascent peptidoglycan (meso-dap containing)
+
** n-acetyl-l-ornithine
 +
* inchi-key:
 +
** jrlgpaxaghmnol-lurjtmiesa-n
 +
* molecular-weight:
 +
** 174.199
 
* smiles:
 
* smiles:
** cc(c)=cccc(/c)=c/ccc(/c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/cop(=o)([o-])op(=o)([o-])oc4([c@h](nc(=o)c)[c@@h](o[c@h](c)c(=o)n[c@@h](c)c(=o)n[c@@h](c(=o)[o-])ccc(=o)n[c@@h](ccc[c@@h]([n+])c(=o)[o-])c(n[c@h](c)c([o-])=o)=o)[c@h](o[c@h]3(o[c@h](co)[c@@h](o[c@@h]2([c@h](nc(=o)c)[c@@h](o[c@h](c)c(=o)n[c@@h](c)c(=o)n[c@@h](c(=o)[o-])ccc(=o)n[c@@h](ccc[c@@h]([n+])c(=o)[o-])c(n[c@h](c)c([o-])=o)=o)[c@h](o[c@h]1(o[c@h](co)[c@@h](o[r1])[c@h](o)[c@@h](nc(=o)c)1))[c@@h](co)o2))[c@h](o)[c@@h](nc(=o)c)3))[c@@h](co)o4)
+
** cc(=o)n[c@@h](ccc[n+])c(=o)[o-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17393]]
+
* [[ACETYLORNTRANSAM-RXN]]
 +
* [[GLUTAMATE-N-ACETYLTRANSFERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[ACETYLORNTRANSAM-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a nascent peptidoglycan (meso-dap containing)}}
+
{{#set: common-name=n-acetyl-l-ornithine}}
 +
{{#set: inchi-key=inchikey=jrlgpaxaghmnol-lurjtmiesa-n}}
 +
{{#set: molecular-weight=174.199}}

Revision as of 17:44, 22 September 2020

Metabolite N-ALPHA-ACETYLORNITHINE

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality