Difference between revisions of "5-HYDROXYINDOLE ACETALDEHYDE"

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(Created page with "Category:metabolite == Metabolite CPD-1107 == * common-name: ** d-myo-inositol 1,3,4,5,6-pentakisphosphate * smiles: ** c1(o)(c(op([o-])([o-])=o)c(op([o-])(=o)[o-])c(op([o...")
(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 CPD-1107 ==
+
== Metabolite 5-HYDROXYINDOLE_ACETALDEHYDE ==
 
* common-name:
 
* common-name:
** d-myo-inositol 1,3,4,5,6-pentakisphosphate
+
** 5-hydroxyindole acetaldehyde
 
* smiles:
 
* smiles:
** c1(o)(c(op([o-])([o-])=o)c(op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])1)
+
** c1(nc2(c(c(cc=o)=1)=cc(=cc=2)o))
 
* inchi-key:
 
* inchi-key:
** ctpqaxvnygzuaj-kxxvrosksa-d
+
** obfapciusyhfie-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 569.977
+
** 175.187
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10963]]
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* [[RXN-10780]]
* [[RXN-13197]]
+
* [[RXN-10781]]
* [[RXN-7163]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.7.1.134-RXN]]
+
* [[RXN-10778]]
* [[2.7.1.140-RXN]]
 
* [[RXN-10963]]
 
* [[RXN-13197]]
 
* [[RXN-7162]]
 
* [[RXN-7184]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-myo-inositol 1,3,4,5,6-pentakisphosphate}}
+
{{#set: common-name=5-hydroxyindole acetaldehyde}}
{{#set: inchi-key=inchikey=ctpqaxvnygzuaj-kxxvrosksa-d}}
+
{{#set: inchi-key=inchikey=obfapciusyhfie-uhfffaoysa-n}}
{{#set: molecular-weight=569.977}}
+
{{#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