Difference between revisions of "5-HYDROXYINDOLE ACETALDEHYDE"

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(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)=...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C1(NC2(C(C(CC=O)=1)=CC(=CC=2)O))
 
** C1(NC2(C(C(CC=O)=1)=CC(=CC=2)O))
−
* common name:
 
−
** 5-hydroxyindole acetaldehyde
 
−
* inchi key:
 
−
** InChIKey=OBFAPCIUSYHFIE-UHFFFAOYSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 175.187     
 
** 175.187     
 +
* inchi key:
 +
** InChIKey=OBFAPCIUSYHFIE-UHFFFAOYSA-N
 +
* common name:
 +
** 5-hydroxyindole acetaldehyde
 
* Synonym(s):
 
* Synonym(s):
  
Line 17: Line 17:
 
* [[RXN-10778]]
 
* [[RXN-10778]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-10779]]
 
 
== External links  ==
 
== External links  ==
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.67261.html 67261]
 +
* REFMET : 5-Hydroxyindoleacetaldehyde
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=74688 74688]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=74688 74688]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50157 50157]
 
* HMDB : HMDB04073
 
* HMDB : HMDB04073
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C05634 C05634]
 
** [http://www.genome.jp/dbget-bin/www_bget?C05634 C05634]
−
* CHEMSPIDER:
 
−
** [http://www.chemspider.com/Chemical-Structure.67261.html 67261]
 
−
* CHEBI:
 
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50157 50157]
 
 
* METABOLIGHTS : MTBLC50157
 
* METABOLIGHTS : MTBLC50157
 
{{#set: smiles=C1(NC2(C(C(CC=O)=1)=CC(=CC=2)O))}}
 
{{#set: smiles=C1(NC2(C(C(CC=O)=1)=CC(=CC=2)O))}}
−
{{#set: common name=5-hydroxyindole acetaldehyde}}
 
−
{{#set: inchi key=InChIKey=OBFAPCIUSYHFIE-UHFFFAOYSA-N}}
 
 
{{#set: molecular weight=175.187    }}
 
{{#set: molecular weight=175.187    }}
 +
{{#set: inchi key=InChIKey=OBFAPCIUSYHFIE-UHFFFAOYSA-N}}
 +
{{#set: common name=5-hydroxyindole acetaldehyde}}
 
{{#set: consumed by=RXN-10780|RXN-10781}}
 
{{#set: consumed by=RXN-10780|RXN-10781}}
 
{{#set: produced by=RXN-10778}}
 
{{#set: produced by=RXN-10778}}
−
{{#set: reversible reaction associated=RXN-10779}}
 

Latest revision as of 14:49, 10 January 2019

Metabolite 5-HYDROXYINDOLE_ACETALDEHYDE

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • REFMET : 5-Hydroxyindoleacetaldehyde
  • PUBCHEM:
  • CHEBI:
  • HMDB : HMDB04073
  • LIGAND-CPD:
  • METABOLIGHTS : MTBLC50157




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