Difference between revisions of "5-HYDROXYINDOLE ACETALDEHYDE"

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(Created page with "Category:metabolite == Metabolite R-1-AMINOPROPAN-2-YL-PHOSPHATE == * common-name: ** (r)-1-amino-2-propanol o-2-phosphate * smiles: ** cc(c[n+])op(=o)([o-])[o-] * inchi-k...")
(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 R-1-AMINOPROPAN-2-YL-PHOSPHATE ==
+
== Metabolite 5-HYDROXYINDOLE_ACETALDEHYDE ==
 
* common-name:
 
* common-name:
** (r)-1-amino-2-propanol o-2-phosphate
+
** 5-hydroxyindole acetaldehyde
 
* smiles:
 
* smiles:
** cc(c[n+])op(=o)([o-])[o-]
+
** c1(nc2(c(c(cc=o)=1)=cc(=cc=2)o))
 
* inchi-key:
 
* inchi-key:
** ybolzujjguzudc-gsvougtgsa-m
+
** obfapciusyhfie-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 154.082
+
** 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 ==
* [[4.1.1.81-RXN]]
+
* [[RXN-10778]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(r)-1-amino-2-propanol o-2-phosphate}}
+
{{#set: common-name=5-hydroxyindole acetaldehyde}}
{{#set: inchi-key=inchikey=ybolzujjguzudc-gsvougtgsa-m}}
+
{{#set: inchi-key=inchikey=obfapciusyhfie-uhfffaoysa-n}}
{{#set: molecular-weight=154.082}}
+
{{#set: molecular-weight=175.187}}

Latest revision as of 11:13, 18 March 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