Difference between revisions of "CATECHOL"

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(Created page with "Category:metabolite == Metabolite Receptor-proteins == * common-name: ** a receptor protein == Reaction(s) known to consume the compound == * 2.7.11.30-RXN == Reaction...")
(Created page with "Category:metabolite == Metabolite CATECHOL == * common-name: ** catechol * smiles: ** c1(c=cc(=c(c=1)o)o) * inchi-key: ** ycimnllnpgfghc-uhfffaoysa-n * molecular-weight: *...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Receptor-proteins ==
+
== Metabolite CATECHOL ==
 
* common-name:
 
* common-name:
** a receptor protein
+
** catechol
 +
* smiles:
 +
** c1(c=cc(=c(c=1)o)o)
 +
* inchi-key:
 +
** ycimnllnpgfghc-uhfffaoysa-n
 +
* molecular-weight:
 +
** 110.112
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.7.11.30-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.7.11.30-RXN]]
+
* [[1.3.1.20-RXN]]
 +
* [[RXN-3661]]
 +
* [[SALICYLATE-1-MONOOXYGENASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a receptor protein}}
+
{{#set: common-name=catechol}}
 +
{{#set: inchi-key=inchikey=ycimnllnpgfghc-uhfffaoysa-n}}
 +
{{#set: molecular-weight=110.112}}

Latest revision as of 11:12, 18 March 2021

Metabolite CATECHOL

  • common-name:
    • catechol
  • smiles:
    • c1(c=cc(=c(c=1)o)o)
  • inchi-key:
    • ycimnllnpgfghc-uhfffaoysa-n
  • molecular-weight:
    • 110.112

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality