Difference between revisions of "CPD-9152"

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(Created page with "Category:metabolite == Metabolite 2-Hydroxy-carboxylates == * common-name: ** a 2-hydroxy carboxylate == Reaction(s) known to consume the compound == == Reaction(s) known...")
(Created page with "Category:metabolite == Metabolite CPD-9152 == * common-name: ** 4-chlorocatechol * smiles: ** c1(c=c(c(=cc=1cl)o)o) * inchi-key: ** wwobypkuyodhdg-uhfffaoysa-n * molecular...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-Hydroxy-carboxylates ==
+
== Metabolite CPD-9152 ==
 
* common-name:
 
* common-name:
** a 2-hydroxy carboxylate
+
** 4-chlorocatechol
 +
* smiles:
 +
** c1(c=c(c(=cc=1cl)o)o)
 +
* inchi-key:
 +
** wwobypkuyodhdg-uhfffaoysa-n
 +
* molecular-weight:
 +
** 144.557
 
== 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 ==
* [[RXN-7919]]
+
* [[RXN-9912]]
 +
* [[RXN-9914]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 2-hydroxy carboxylate}}
+
{{#set: common-name=4-chlorocatechol}}
 +
{{#set: inchi-key=inchikey=wwobypkuyodhdg-uhfffaoysa-n}}
 +
{{#set: molecular-weight=144.557}}

Latest revision as of 11:18, 18 March 2021

Metabolite CPD-9152

  • common-name:
    • 4-chlorocatechol
  • smiles:
    • c1(c=c(c(=cc=1cl)o)o)
  • inchi-key:
    • wwobypkuyodhdg-uhfffaoysa-n
  • molecular-weight:
    • 144.557

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality