Difference between revisions of "CPD-15666"

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(Created page with "Category:metabolite == Metabolite O-SINAPOYLCHOLINE == * common-name: ** o-sinapoylcholine * smiles: ** c(coc(=o)c=cc1(c=c(oc)c(o)=c(c=1)oc))[n+](c)(c)c * inchi-key: ** hu...")
(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 O-SINAPOYLCHOLINE ==
+
== Metabolite 5-HYDROXYINDOLE_ACETALDEHYDE ==
 
* common-name:
 
* common-name:
** o-sinapoylcholine
+
** 5-hydroxyindole acetaldehyde
 
* smiles:
 
* smiles:
** c(coc(=o)c=cc1(c=c(oc)c(o)=c(c=1)oc))[n+](c)(c)c
+
** c1(nc2(c(c(cc=o)=1)=cc(=cc=2)o))
 
* inchi-key:
 
* inchi-key:
** hujxhfrxwwgyqh-uhfffaoysa-o
+
** obfapciusyhfie-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 310.369
+
** 175.187
 
== 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 ==
* [[2.3.1.91-RXN]]
+
* [[RXN-10778]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=o-sinapoylcholine}}
+
{{#set: common-name=5-hydroxyindole acetaldehyde}}
{{#set: inchi-key=inchikey=hujxhfrxwwgyqh-uhfffaoysa-o}}
+
{{#set: inchi-key=inchikey=obfapciusyhfie-uhfffaoysa-n}}
{{#set: molecular-weight=310.369}}
+
{{#set: molecular-weight=175.187}}

Revision as of 11:15, 15 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