Difference between revisions of "CPD-17396"

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(Created page with "Category:metabolite == Metabolite CPD-8052 == * common-name: ** 1d-chiro-inositol * smiles: ** c1(c(c(c(c(c1o)o)o)o)o)o * inchi-key: ** cdaismweouebre-lkpkboigsa-n * molec...")
(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 CPD-8052 ==
+
== Metabolite METHYLARSONITE ==
 
* common-name:
 
* common-name:
** 1d-chiro-inositol
+
** methylarsonite
 
* smiles:
 
* smiles:
** c1(c(c(c(c(c1o)o)o)o)o)o
+
** c[as](o)o
 
* inchi-key:
 
* inchi-key:
** cdaismweouebre-lkpkboigsa-n
+
** oxbirpqqkcqwgv-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 180.157
+
** 123.971
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14148]]
+
* [[2.1.1.138-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14148]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1d-chiro-inositol}}
+
{{#set: common-name=methylarsonite}}
{{#set: inchi-key=inchikey=cdaismweouebre-lkpkboigsa-n}}
+
{{#set: inchi-key=inchikey=oxbirpqqkcqwgv-uhfffaoysa-n}}
{{#set: molecular-weight=180.157}}
+
{{#set: molecular-weight=123.971}}

Revision as of 18:55, 14 January 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