Difference between revisions of "CPD-15301"

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(Created page with "Category:metabolite == Metabolite Deoxy-Ribonucleoside-Triphosphates == * common-name: ** a 2'-deoxyribonucleoside 5'-triphosphate == Reaction(s) known to consume the comp...")
(Created page with "Category:metabolite == Metabolite 5-HYDROXYINDOLE_ACETALDEHYDE == * common-name: ** 5-hydroxyindole acetaldehyde * smiles: ** c1(nc2(c(c(cc=o)=1)=cc(=cc=2)o)) * inchi-key:...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Deoxy-Ribonucleoside-Triphosphates ==
+
== Metabolite 5-HYDROXYINDOLE_ACETALDEHYDE ==
 
* common-name:
 
* common-name:
** a 2'-deoxyribonucleoside 5'-triphosphate
+
** 5-hydroxyindole acetaldehyde
 +
* smiles:
 +
** c1(nc2(c(c(cc=o)=1)=cc(=cc=2)o))
 +
* inchi-key:
 +
** obfapciusyhfie-uhfffaoysa-n
 +
* molecular-weight:
 +
** 175.187
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DNA-DIRECTED-DNA-POLYMERASE-RXN]]
+
* [[RXN-10780]]
* [[RNA-DIRECTED-DNA-POLYMERASE-RXN]]
+
* [[RXN-10781]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.17.4.2-RXN]]
+
* [[RXN-10778]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 2'-deoxyribonucleoside 5'-triphosphate}}
+
{{#set: common-name=5-hydroxyindole acetaldehyde}}
 +
{{#set: inchi-key=inchikey=obfapciusyhfie-uhfffaoysa-n}}
 +
{{#set: molecular-weight=175.187}}

Revision as of 15:26, 5 January 2021

Metabolite 5-HYDROXYINDOLE_ACETALDEHYDE

  • common-name:
    • 5-hydroxyindole acetaldehyde
  • smiles:
    • c1(nc2(c(c(cc=o)=1)=cc(=cc=2)o))
  • inchi-key:
    • obfapciusyhfie-uhfffaoysa-n
  • molecular-weight:
    • 175.187

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality