Difference between revisions of "N-ACETYL-D-GLUCOSAMINE"

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(Created page with "Category:metabolite == Metabolite HIS-tRNAs == * common-name: ** a trnahis == Reaction(s) known to consume the compound == * HISTIDINE--TRNA-LIGASE-RXN == Reaction(s)...")
(Created page with "Category:metabolite == Metabolite N-ACETYL-D-GLUCOSAMINE == * smiles: ** cc(=o)nc1(c(o)oc(co)c(o)c(o)1) * common-name: ** n-acetyl-β-d-glucosamine * inchi-key: ** ovr...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite HIS-tRNAs ==
+
== Metabolite N-ACETYL-D-GLUCOSAMINE ==
 +
* smiles:
 +
** cc(=o)nc1(c(o)oc(co)c(o)c(o)1)
 
* common-name:
 
* common-name:
** a trnahis
+
** n-acetyl-β-d-glucosamine
 +
* inchi-key:
 +
** ovrndrqmdrjths-fmdgeedcsa-n
 +
* molecular-weight:
 +
** 221.21
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[HISTIDINE--TRNA-LIGASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN0-5226]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a trnahis}}
+
{{#set: common-name=n-acetyl-β-d-glucosamine}}
 +
{{#set: inchi-key=inchikey=ovrndrqmdrjths-fmdgeedcsa-n}}
 +
{{#set: molecular-weight=221.21}}

Latest revision as of 17:45, 15 January 2021

Metabolite N-ACETYL-D-GLUCOSAMINE

  • smiles:
    • cc(=o)nc1(c(o)oc(co)c(o)c(o)1)
  • common-name:
    • n-acetyl-β-d-glucosamine
  • inchi-key:
    • ovrndrqmdrjths-fmdgeedcsa-n
  • molecular-weight:
    • 221.21

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality