Difference between revisions of "Nucleoside-Monophosphates"

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(Created page with "Category:metabolite == Metabolite glycols == * common-name: ** a glycol == Reaction(s) known to consume the compound == == Reaction(s) known to produce the compound == * [...")
 
(Created page with "Category:metabolite == Metabolite L-DOPACHROME == * common-name: ** l-dopachrome * molecular-weight: ** 192.151 * inchi-key: ** vjncicvkuhkiiv-lurjtmiesa-m * smiles: ** c(...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite glycols ==
+
== Metabolite L-DOPACHROME ==
 
* common-name:
 
* common-name:
** a glycol
+
** l-dopachrome
 +
* molecular-weight:
 +
** 192.151
 +
* inchi-key:
 +
** vjncicvkuhkiiv-lurjtmiesa-m
 +
* smiles:
 +
** c([o-])(=o)c1(nc2(c(c1)=cc(=o)c(=o)c=2))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-11403]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.3.2.10-RXN]]
+
* [[RXN-11369]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a glycol}}
+
{{#set: common-name=l-dopachrome}}
 +
{{#set: molecular-weight=192.151}}
 +
{{#set: inchi-key=inchikey=vjncicvkuhkiiv-lurjtmiesa-m}}

Revision as of 17:55, 13 January 2021

Metabolite L-DOPACHROME

  • common-name:
    • l-dopachrome
  • molecular-weight:
    • 192.151
  • inchi-key:
    • vjncicvkuhkiiv-lurjtmiesa-m
  • smiles:
    • c([o-])(=o)c1(nc2(c(c1)=cc(=o)c(=o)c=2))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality