Difference between revisions of "THIAMIN-DIPHOSPHATE-KINASE-RXN"

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(Created page with "Category:Gene == Gene Tiso_gene_9268 == * Synonym(s): == Reactions associated == * 6.3.2.25-RXN ** pantograph-esiliculosus == Pathways associated == == Extern...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXYINDOLE_ACETALDEHYDE 5-HYDROXYINDOLE_ACETALDEHYDE] == * smiles: ** C1(NC2(C(C(CC=O)=1)=...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_9268 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXYINDOLE_ACETALDEHYDE 5-HYDROXYINDOLE_ACETALDEHYDE] ==
 +
* smiles:
 +
** C1(NC2(C(C(CC=O)=1)=CC(=CC=2)O))
 +
* inchi key:
 +
** InChIKey=OBFAPCIUSYHFIE-UHFFFAOYSA-N
 +
* common name:
 +
** 5-hydroxyindole acetaldehyde
 +
* molecular weight:
 +
** 175.187   
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[6.3.2.25-RXN]]
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* [[RXN-10780]]
** [[pantograph]]-[[esiliculosus]]
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* [[RXN-10781]]
== Pathways associated ==
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== Reaction(s) known to produce the compound ==
 +
== Reaction(s) of unknown directionality ==
 +
* [[RXN-10779]]
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=6.3.2.25-RXN}}
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* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=74688 74688]
 +
* HMDB : HMDB04073
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C05634 C05634]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.67261.html 67261]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50157 50157]
 +
* METABOLIGHTS : MTBLC50157
 +
{{#set: smiles=C1(NC2(C(C(CC=O)=1)=CC(=CC=2)O))}}
 +
{{#set: inchi key=InChIKey=OBFAPCIUSYHFIE-UHFFFAOYSA-N}}
 +
{{#set: common name=5-hydroxyindole acetaldehyde}}
 +
{{#set: molecular weight=175.187    }}
 +
{{#set: consumed by=RXN-10780|RXN-10781}}
 +
{{#set: consumed or produced by=RXN-10779}}

Revision as of 18:24, 10 January 2018

Metabolite 5-HYDROXYINDOLE_ACETALDEHYDE

  • smiles:
    • C1(NC2(C(C(CC=O)=1)=CC(=CC=2)O))
  • inchi key:
    • InChIKey=OBFAPCIUSYHFIE-UHFFFAOYSA-N
  • common name:
    • 5-hydroxyindole acetaldehyde
  • molecular weight:
    • 175.187
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • HMDB : HMDB04073
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC50157