Difference between revisions of "METHYLARSONITE"

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(Created page with "Category:metabolite == Metabolite N-SUCCINYL-2-AMINO-6-KETOPIMELATE == * common-name: ** n-succinyl-2-amino-6-ketopimelate * smiles: ** c(cc(=o)c(=o)[o-])cc(nc(ccc([o-])=o...")
(Created page with "Category:metabolite == Metabolite METHYLARSONITE == * common-name: ** methylarsonite * smiles: ** c[as](o)o * inchi-key: ** oxbirpqqkcqwgv-uhfffaoysa-n * molecular-weight:...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N-SUCCINYL-2-AMINO-6-KETOPIMELATE ==
+
== Metabolite METHYLARSONITE ==
 
* common-name:
 
* common-name:
** n-succinyl-2-amino-6-ketopimelate
+
** methylarsonite
 
* smiles:
 
* smiles:
** c(cc(=o)c(=o)[o-])cc(nc(ccc([o-])=o)=o)c([o-])=o
+
** c[as](o)o
 
* inchi-key:
 
* inchi-key:
** sdvxscsnvvzwdd-lurjtmiesa-k
+
** oxbirpqqkcqwgv-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 286.218
+
** 123.971
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[SUCCINYLDIAMINOPIMTRANS-RXN]]
+
* [[2.1.1.138-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[SUCCINYLDIAMINOPIMTRANS-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-succinyl-2-amino-6-ketopimelate}}
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{{#set: common-name=methylarsonite}}
{{#set: inchi-key=inchikey=sdvxscsnvvzwdd-lurjtmiesa-k}}
+
{{#set: inchi-key=inchikey=oxbirpqqkcqwgv-uhfffaoysa-n}}
{{#set: molecular-weight=286.218}}
+
{{#set: molecular-weight=123.971}}

Latest revision as of 11:14, 18 March 2021

Metabolite METHYLARSONITE

  • common-name:
    • methylarsonite
  • smiles:
    • c[as](o)o
  • inchi-key:
    • oxbirpqqkcqwgv-uhfffaoysa-n
  • molecular-weight:
    • 123.971

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality