Difference between revisions of "2-HEXAPRENYL-3-METHYL-6-METHOXY-14-BENZ"

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(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:...")
(Created page with "Category:metabolite == Metabolite HSCN == * common-name: ** thiocyanate * smiles: ** c(#n)[s-] * inchi-key: ** zmzdmbwjuhkjps-uhfffaoysa-m * molecular-weight: ** 58.078 ==...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 5-HYDROXYINDOLE_ACETALDEHYDE ==
+
== Metabolite HSCN ==
 
* common-name:
 
* common-name:
** 5-hydroxyindole acetaldehyde
+
** thiocyanate
 
* smiles:
 
* smiles:
** c1(nc2(c(c(cc=o)=1)=cc(=cc=2)o))
+
** c(#n)[s-]
 
* inchi-key:
 
* inchi-key:
** obfapciusyhfie-uhfffaoysa-n
+
** zmzdmbwjuhkjps-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 175.187
+
** 58.078
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10780]]
 
* [[RXN-10781]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10778]]
+
* [[RXN0-6359]]
 +
* [[THIOSULFATE-SULFURTRANSFERASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-hydroxyindole acetaldehyde}}
+
{{#set: common-name=thiocyanate}}
{{#set: inchi-key=inchikey=obfapciusyhfie-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=zmzdmbwjuhkjps-uhfffaoysa-m}}
{{#set: molecular-weight=175.187}}
+
{{#set: molecular-weight=58.078}}

Revision as of 11:15, 15 January 2021

Metabolite HSCN

  • common-name:
    • thiocyanate
  • smiles:
    • c(#n)[s-]
  • inchi-key:
    • zmzdmbwjuhkjps-uhfffaoysa-m
  • molecular-weight:
    • 58.078

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality