Difference between revisions of "N-acetyl-D-glucosamine-asparagine"

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(Created page with "Category:metabolite == Metabolite CPD1F-120 == * common-name: ** gibberellin a24 * smiles: ** c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(c=o)([ch](cc2)3)4)c([o-])=o))c([o-])=o))) *...")
(Created page with "Category:metabolite == Metabolite N-acetyl-D-glucosamine-asparagine == * common-name: ** n-acetyl-d-glucosamine-asparagine == Reaction(s) known to consume the compound ==...")
 
(One intermediate revision by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1F-120 ==
+
== Metabolite N-acetyl-D-glucosamine-asparagine ==
 
* common-name:
 
* common-name:
** gibberellin a24
+
** n-acetyl-d-glucosamine-asparagine
* smiles:
 
** c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(c=o)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
 
* inchi-key:
 
** qqrsshfhxysomf-cxxojbqzsa-l
 
* molecular-weight:
 
** 344.407
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1F-163]]
+
* [[3.2.1.96-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=gibberellin a24}}
+
{{#set: common-name=n-acetyl-d-glucosamine-asparagine}}
{{#set: inchi-key=inchikey=qqrsshfhxysomf-cxxojbqzsa-l}}
 
{{#set: molecular-weight=344.407}}
 

Latest revision as of 11:14, 18 March 2021

Metabolite N-acetyl-D-glucosamine-asparagine

  • common-name:
    • n-acetyl-d-glucosamine-asparagine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality