Difference between revisions of "CPD-69"

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(Created page with "Category:metabolite == Metabolite LIPOAMIDE == * common-name: ** lipoamide * smiles: ** c1(cc(ccccc(n)=o)ss1) * inchi-key: ** fccddurtiiuxby-ssdottswsa-n * molecular-weigh...")
(Created page with "Category:metabolite == Metabolite CPD-69 == * common-name: ** cyanate * smiles: ** c([o-])#n * inchi-key: ** xljmaioerfsogz-uhfffaoysa-m * molecular-weight: ** 42.017 == R...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite LIPOAMIDE ==
+
== Metabolite CPD-69 ==
 
* common-name:
 
* common-name:
** lipoamide
+
** cyanate
 
* smiles:
 
* smiles:
** c1(cc(ccccc(n)=o)ss1)
+
** c([o-])#n
 
* inchi-key:
 
* inchi-key:
** fccddurtiiuxby-ssdottswsa-n
+
** xljmaioerfsogz-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 205.333
+
** 42.017
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[AKGDHmi]]
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* [[R524-RXN]]
* [[PDHam2hi]]
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* [[RXN-12893]]
* [[PDHam2mi]]
 
* [[PDHe3mr]]
 
* [[RXN-18331]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PDHe3mr]]
 
* [[RXN-18331]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=lipoamide}}
+
{{#set: common-name=cyanate}}
{{#set: inchi-key=inchikey=fccddurtiiuxby-ssdottswsa-n}}
+
{{#set: inchi-key=inchikey=xljmaioerfsogz-uhfffaoysa-m}}
{{#set: molecular-weight=205.333}}
+
{{#set: molecular-weight=42.017}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-69

  • common-name:
    • cyanate
  • smiles:
    • c([o-])#n
  • inchi-key:
    • xljmaioerfsogz-uhfffaoysa-m
  • molecular-weight:
    • 42.017

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality