Difference between revisions of "CPD-8606"

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(Created page with "Category:metabolite == Metabolite CPD-661 == * common-name: ** propynoate * smiles: ** c#cc([o-])=o * inchi-key: ** uorvclmrjxcdcp-uhfffaoysa-m * molecular-weight: ** 69.0...")
(Created page with "Category:metabolite == Metabolite N-FORMYLKYNURENINE == * common-name: ** n-formylkynurenine * smiles: ** [ch](=o)nc1(c=cc=cc=1c(=o)cc([n+])c(=o)[o-]) * inchi-key: ** byhj...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-661 ==
+
== Metabolite N-FORMYLKYNURENINE ==
 
* common-name:
 
* common-name:
** propynoate
+
** n-formylkynurenine
 
* smiles:
 
* smiles:
** c#cc([o-])=o
+
** [ch](=o)nc1(c=cc=cc=1c(=o)cc([n+])c(=o)[o-])
 
* inchi-key:
 
* inchi-key:
** uorvclmrjxcdcp-uhfffaoysa-m
+
** byhjhxptqmmkca-qmmmgpobsa-n
 
* molecular-weight:
 
* molecular-weight:
** 69.04
+
** 236.227
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[ARYLFORMAMIDASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14224]]
+
* [[RXN-8665]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=propynoate}}
+
{{#set: common-name=n-formylkynurenine}}
{{#set: inchi-key=inchikey=uorvclmrjxcdcp-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=byhjhxptqmmkca-qmmmgpobsa-n}}
{{#set: molecular-weight=69.04}}
+
{{#set: molecular-weight=236.227}}

Revision as of 11:18, 15 January 2021

Metabolite N-FORMYLKYNURENINE

  • common-name:
    • n-formylkynurenine
  • smiles:
    • [ch](=o)nc1(c=cc=cc=1c(=o)cc([n+])c(=o)[o-])
  • inchi-key:
    • byhjhxptqmmkca-qmmmgpobsa-n
  • molecular-weight:
    • 236.227

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality