Difference between revisions of "CPD-7649"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite Lipoyl-Protein-N6-lipoyllysine == * common-name: ** a [lipoyl-carrier protein]-n6-lipoyl-l-lysine == Reaction(s) known to consume the com...")
(Created page with "Category:metabolite == Metabolite CPD-7649 == * common-name: ** dopamine 3-o-sulfate * smiles: ** c1(=c(cc[n+])c=c(os(=o)(=o)[o-])c(o)=c1) * inchi-key: ** nzkryjgnypyxjz-u...")
 
(5 intermediate revisions by 2 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Lipoyl-Protein-N6-lipoyllysine ==
+
== Metabolite CPD-7649 ==
 
* common-name:
 
* common-name:
** a [lipoyl-carrier protein]-n6-lipoyl-l-lysine
+
** dopamine 3-o-sulfate
 +
* smiles:
 +
** c1(=c(cc[n+])c=c(os(=o)(=o)[o-])c(o)=c1)
 +
* inchi-key:
 +
** nzkryjgnypyxjz-uhfffaoysa-n
 +
* molecular-weight:
 +
** 233.239
 
== 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 ==
* [[1.8.1.4-RXN]]
+
* [[RXN6666-9]]
* [[RXN-17127]]
 
* [[RXN-8655]]
 
* [[RXN0-949]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a [lipoyl-carrier protein]-n6-lipoyl-l-lysine}}
+
{{#set: common-name=dopamine 3-o-sulfate}}
 +
{{#set: inchi-key=inchikey=nzkryjgnypyxjz-uhfffaoysa-n}}
 +
{{#set: molecular-weight=233.239}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-7649

  • common-name:
    • dopamine 3-o-sulfate
  • smiles:
    • c1(=c(cc[n+])c=c(os(=o)(=o)[o-])c(o)=c1)
  • inchi-key:
    • nzkryjgnypyxjz-uhfffaoysa-n
  • molecular-weight:
    • 233.239

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality