Difference between revisions of "CPD-17540"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-11647 == * common-name: ** thermospermine * smiles: ** c([n+])ccc[n+]ccc[n+]ccc[n+] * inchi-key: ** doddbcgmrafleb-uhfffaoysa-r * mol...")
(Created page with "Category:metabolite == Metabolite L-DIHYDROXY-PHENYLALANINE == * common-name: ** l-dopa * smiles: ** c(c(cc1(c=cc(o)=c(o)c=1))[n+])(=o)[o-] * inchi-key: ** wtdrdqbearuvnc-...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11647 ==
+
== Metabolite L-DIHYDROXY-PHENYLALANINE ==
 
* common-name:
 
* common-name:
** thermospermine
+
** l-dopa
 
* smiles:
 
* smiles:
** c([n+])ccc[n+]ccc[n+]ccc[n+]
+
** c(c(cc1(c=cc(o)=c(o)c=1))[n+])(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** doddbcgmrafleb-uhfffaoysa-r
+
** wtdrdqbearuvnc-lurjtmiesa-n
 
* molecular-weight:
 
* molecular-weight:
** 206.374
+
** 197.19
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11190]]
+
* [[RXN-13061]]
 +
* [[RXN-8460]]
 +
* [[RXN66-221]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11190]]
+
* [[RXN-5861]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=thermospermine}}
+
{{#set: common-name=l-dopa}}
{{#set: inchi-key=inchikey=doddbcgmrafleb-uhfffaoysa-r}}
+
{{#set: inchi-key=inchikey=wtdrdqbearuvnc-lurjtmiesa-n}}
{{#set: molecular-weight=206.374}}
+
{{#set: molecular-weight=197.19}}

Revision as of 15:30, 5 January 2021

Metabolite L-DIHYDROXY-PHENYLALANINE

  • common-name:
    • l-dopa
  • smiles:
    • c(c(cc1(c=cc(o)=c(o)c=1))[n+])(=o)[o-]
  • inchi-key:
    • wtdrdqbearuvnc-lurjtmiesa-n
  • molecular-weight:
    • 197.19

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality