Difference between revisions of "3.4.24.56-RXN"

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(Created page with "Category:metabolite == Metabolite CPD-11876 == * common-name: ** 3-methoxy-4-hydroxyphenylglycolaldehyde * inchi-key: ** visajvapypfkcl-qmmmgpobsa-n * molecular-weight: **...")
(Created page with "Category:metabolite == Metabolite 5-HYDROXYINDOLE_ACETALDEHYDE == * common-name: ** 5-hydroxyindole acetaldehyde * inchi-key: ** obfapciusyhfie-uhfffaoysa-n * molecular-we...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11876 ==
+
== Metabolite 5-HYDROXYINDOLE_ACETALDEHYDE ==
 
* common-name:
 
* common-name:
** 3-methoxy-4-hydroxyphenylglycolaldehyde
+
** 5-hydroxyindole acetaldehyde
 
* inchi-key:
 
* inchi-key:
** visajvapypfkcl-qmmmgpobsa-n
+
** obfapciusyhfie-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 182.176
+
** 175.187
 
* smiles:
 
* smiles:
** coc1(\c=c([c@@h](o)c=o)c=cc(/o)=1)
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** c1(/c(\o)=c/c2(/c(\c[ch]=o)=c/nc(\c=1)=2))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10915]]
+
* [[RXN-10780]]
* [[RXN-10917]]
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* [[RXN-10781]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10915]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-methoxy-4-hydroxyphenylglycolaldehyde}}
+
{{#set: common-name=5-hydroxyindole acetaldehyde}}
{{#set: inchi-key=inchikey=visajvapypfkcl-qmmmgpobsa-n}}
+
{{#set: inchi-key=inchikey=obfapciusyhfie-uhfffaoysa-n}}
{{#set: molecular-weight=182.176}}
+
{{#set: molecular-weight=175.187}}

Revision as of 18:59, 13 January 2021

Metabolite 5-HYDROXYINDOLE_ACETALDEHYDE

  • common-name:
    • 5-hydroxyindole acetaldehyde
  • inchi-key:
    • obfapciusyhfie-uhfffaoysa-n
  • molecular-weight:
    • 175.187
  • smiles:
    • c1(/c(\o)=c/c2(/c(\c[ch]=o)=c/nc(\c=1)=2))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality