Difference between revisions of "STRICTOSIDINE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-2750 == * common-name: ** trans-3'-hydroxycotinine * smiles: ** c1(=o)(c(o)c[ch](n(c)1)c2(c=nc=cc=2)) * inchi-key: ** xokcjxzznauiqn-...")
(Created page with "Category:metabolite == Metabolite METHYLARSONATE == * common-name: ** methylarsonate * smiles: ** c[as](=o)([o-])o * inchi-key: ** qypprtnmgcreim-uhfffaoysa-m * molecular-...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-2750 ==
+
== Metabolite METHYLARSONATE ==
 
* common-name:
 
* common-name:
** trans-3'-hydroxycotinine
+
** methylarsonate
 
* smiles:
 
* smiles:
** c1(=o)(c(o)c[ch](n(c)1)c2(c=nc=cc=2))
+
** c[as](=o)([o-])o
 
* inchi-key:
 
* inchi-key:
** xokcjxzznauiqn-dtwkunhwsa-n
+
** qypprtnmgcreim-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 192.217
+
** 138.962
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-162]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-161]]
+
* [[2.1.1.137-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=trans-3'-hydroxycotinine}}
+
{{#set: common-name=methylarsonate}}
{{#set: inchi-key=inchikey=xokcjxzznauiqn-dtwkunhwsa-n}}
+
{{#set: inchi-key=inchikey=qypprtnmgcreim-uhfffaoysa-m}}
{{#set: molecular-weight=192.217}}
+
{{#set: molecular-weight=138.962}}

Revision as of 11:15, 15 January 2021

Metabolite METHYLARSONATE

  • common-name:
    • methylarsonate
  • smiles:
    • c[as](=o)([o-])o
  • inchi-key:
    • qypprtnmgcreim-uhfffaoysa-m
  • molecular-weight:
    • 138.962

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality