Difference between revisions of "5-HYDROXYINDOLE ACETALDEHYDE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11837 RXN-11837] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
 
(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:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11837 RXN-11837] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXYINDOLE_ACETALDEHYDE 5-HYDROXYINDOLE_ACETALDEHYDE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C1(NC2(C(C(CC=O)=1)=CC(=CC=2)O))
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/5.4.99.23 EC-5.4.99.23]
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** InChIKey=OBFAPCIUSYHFIE-UHFFFAOYSA-N
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* common name:
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** 5-hydroxyindole acetaldehyde
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* molecular weight:
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** 175.187   
 
* Synonym(s):
 
* Synonym(s):
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-10780]]
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** 1 [[23S-rRNA-uridine1911-1915-1917]][c] '''=>''' 1 [[23S-rRNA-pseudouridine1911-1915-1917]][c]
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* [[RXN-10781]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1 a 23S rRNA uridine1911/1915/1917[c] '''=>''' 1 a pseudouridine1911/1915/1917 in 23S rRNA[c]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[CHC_T00006820001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: ec number=EC-5.4.99.23}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=74688 74688]
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{{#set: gene associated=CHC_T00006820001_1}}
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* HMDB : HMDB04073
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{{#set: in pathway=}}
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* LIGAND-CPD:
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{{#set: reconstruction category=orthology}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05634 C05634]
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{{#set: reconstruction tool=pantograph}}
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* CHEMSPIDER:
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{{#set: reconstruction source=galdieria.sulphuraria}}
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** [http://www.chemspider.com/Chemical-Structure.67261.html 67261]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50157 50157]
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* METABOLIGHTS : MTBLC50157
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{{#set: smiles=C1(NC2(C(C(CC=O)=1)=CC(=CC=2)O))}}
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{{#set: inchi key=InChIKey=OBFAPCIUSYHFIE-UHFFFAOYSA-N}}
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{{#set: common name=5-hydroxyindole acetaldehyde}}
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{{#set: molecular weight=175.187    }}
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{{#set: consumed by=RXN-10780|RXN-10781}}

Revision as of 16:59, 23 May 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



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