Difference between revisions of "METHYLARSONITE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite DIAMINONONANOATE == * common-name: ** 7,8-diaminopelargonate * molecular-weight: ** 189.277 * inchi-key: ** kcegbpiygiwcdh-uhfffaoysa-o *...")
(Created page with "Category:metabolite == Metabolite METHYLARSONITE == * common-name: ** methylarsonite * molecular-weight: ** 123.971 * inchi-key: ** oxbirpqqkcqwgv-uhfffaoysa-n * smiles: *...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIAMINONONANOATE ==
+
== Metabolite METHYLARSONITE ==
 
* common-name:
 
* common-name:
** 7,8-diaminopelargonate
+
** methylarsonite
 
* molecular-weight:
 
* molecular-weight:
** 189.277
+
** 123.971
 
* inchi-key:
 
* inchi-key:
** kcegbpiygiwcdh-uhfffaoysa-o
+
** oxbirpqqkcqwgv-uhfffaoysa-n
 
* smiles:
 
* smiles:
** cc(c(cccccc([o-])=o)[n+])[n+]
+
** c[as](o)o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DAPASYN-RXN]]
+
* [[2.1.1.138-RXN]]
* [[DETHIOBIOTIN-SYN-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DAPASYN-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=7,8-diaminopelargonate}}
+
{{#set: common-name=methylarsonite}}
{{#set: molecular-weight=189.277}}
+
{{#set: molecular-weight=123.971}}
{{#set: inchi-key=inchikey=kcegbpiygiwcdh-uhfffaoysa-o}}
+
{{#set: inchi-key=inchikey=oxbirpqqkcqwgv-uhfffaoysa-n}}

Latest revision as of 19:35, 17 March 2021

Metabolite METHYLARSONITE

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality